Sequence     &     Structural     Information
	
PTM
PTM Phosphorylation
Sequence Information
Uniprot AC P31751
Organism HUMAN (Human)
Modified Amino Acid T(Thr) 451
Annotation dbPTM details Phosphothreonine.
Phosphothreonine
Structure Information
PDB ID Code 3E87
Model -
Chain B
Position 451
SCOP Class d (Alpha and beta proteins (a+b))
MODRES PHOSPHOTHREONINE
Related PTM
Found in same PDB Chain 309
Found in same Uniprot AC
Sort by: PDB ID Code (idpdb-chain_aa) Sequence position (aa_idpdb-chain)
Gallery (?)
Slide 1
Slide 2
Example Frame



Note: As the images production is automatic, the focus on the PTM site could not be the most optimized.
      In these cases it is recommended to use the PyMOL script to visualize the PTM site in 3D.
Alignment
(?)

	           Numerotation

	(?)       Uniprot Sequence
	(?)                Clustal
	(?)           PDB Sequence
	(?)        PDB Information
	(?)          DSSP Sequence
	(?) Protein Block Sequence
	
         1         2         3         4         5         6         7         8         9         10        11        12        13        14        15        16        17        18        19        20        21        22        23        24        25        26        27        28        29        30        31        32        33        34        35        36        37        38        39        40        41        42        43        44        45        46        47        48        
123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890


MNEVSVIKEGWLHKRGEYIKTWRPRYFLLKSDGSFIGYKERPEAPDQTLPPLNNFSVAECQLMKTERPRPNTFVIRCLQWTTVIERTFHVDSPDEREEWMRAIQMVANSLKQRAPGEDPMDYKCGSPSDSSTTEEMEVAVSKARAKVTMNDFDYLKLLGKGTFGKVILVREKATGRYYAMKILRKEVIIAKDEVAHTVTESRVLQNTRHPFLTALKYAFQTHDRLCFVMEYANGGELFFHLSRERVFTEERARFYGAEIVSALEYLHSRDVVYRDIKLENLMLDKDGHIKITDFGLCKEGISDGATMKTFCGTPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILMEEIRFPRTLSPEAKSLLAGLLKKDPKQRLGGGPSDAKEVMEHRFFLSINWQDVVQKKLLPPFKPQVTSEVDTRYFDDEFTAQSITITPPDRYDSLGLLELDQRTHFPQFSYSASIRE
                                                                                                                                                 ******************************************************************************************************************************************************************* ********************************************************************************************************************************************* **********************.****** 
-------------------------------------------------------------------------------------------------------------------------------------------------KVTMNDFDYLKLLGKGTFGKVILVREKATGRYYAMKILRKEVIIAKDEVAHTVTESRVLQNTRHPFLTALKYAFQTHDRLCFVMEYANGGELFFHLSRERVFTEERARFYGAEIVSALEYLHSRDVVYRDIKLENLMLDKDGHIKITDFGLCKEGISDGATMKXFCGTPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILMEEIRFPRTLSPEAKSLLAGLLKKDPKQRLGGGPSDAKEVMEHRFFLSINWQDVVQKKLLPPFKPQVTSEVDTRYFDDEFTAQSITIXPPDRYDSLGLLELDQRTHFPQFDYSASIR-
                                                                                                                                                 ___________________________________________________________________________________________________________________________________________________________________H_____________________________________________________________________________________________________________________________________________H__MMMMMMMMMMMM________S______ 
                                                                                                                                                 CCCGGGEEEEEEEEECSSEEEEEEEETTTCCEEEEEEEEHHHHHHTTCHHHHHHHHHHHHHCCCTTBCCEEEEEECSSEEEEEEECCTTEEHHHHHHHHSCCCHHHHHHHHHHHHHHHHHHHHTTCBCCCCCGGGEEECTTSCEEECCCTTCBCSCCTTCCBCCCEECGGGCCGGGGSSSCBCTTHHHHHHHHHHHHHHHSSCSSCCSSHHHHHHHHHHCCCCCCTTSCHHHHHHHHHHTCSSTTSSTTCSTTTHHHHHTSGGGTTCCHHHHHTTCSCCSCCCCCSSSSCCTTSCHHHHTSCCCCCCC            CCCCCSSCCEETTTC 
                                                                                                                                                 ZZfklpccfbdfbdcfklccdddddfklopacddddddfklmmmnopmmmmmmmmmmmmmgccfkbccdfbdcddfkbccddddddfkbpfklmmmmnopacfklmmmmmmmmmmmmmmmmmnopafklacfklpccdfkopacdehjllgcehiaehiacfbdcdjfklpcfklmpghjddfklmmmmmmmmmmmmmnopafbdcfblklmmmmmmmpccdddfklcfklmmmmmmmmpmblklpghiamnlmmmmmmpmklmmpcfklmmnopaccfbdcfbfblmlcklpcfklmmpccddddZZ            ZZbcehkbccfklZZ 

Scripts     (PyMol,     Modeller,     ...)

PyMol
	Download
Modeller
	
If you want to use this structure as a template for modelisation with Modeller, you can use the following sequence to build the alignment file "*.ali".

To avoid the classical Modeller error :

			'Number of residues in the alignment and pdb files are different'(see FAQ n°17),

the missing residues, non-classical amino-acids, and sequence gaps have been replaced by a "X" symbol.
			
KVTMNDFDYLKLLGKGTFGKVILVREKATGRYYAMKILRKEVIIAKDEVAHTVTESRVLQNTRHPFLTALKYAFQTHDRLCFVMEYANGGELFFHLSRERVFTEERARFYGAEIVSALEYLHSRDVVYRDIKLENLMLDKDGHIKITDFGLCKEGISDGATMKXFCGTPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILMEEIRFPRTLSPEAKSLLAGLLKKDPKQRLGGGPSDAKEVMEHRFFLSINWQDVVQKKLLPPFKPQVTSEVDTRYFDDEFTAQSITIXPPXXXXXXXXXXXXQRTHFPQFDYSASIR
1) align this sequence with your sequence to modelised;
2) replace the "X" by "-" in the obtained alignement, then build your "*.ali" file;
3) use Modeller to make your models;
4) And finally use the following information found in the PDB to add this PTM in your models (see FAQ n°8 & 9 and this archive of Modeller usage).
			
MODRES 3E87 TPO B 451 THR PHOSPHOTHREONINE
LINK C ILE B 450 N TPO B 451 1555 1555 1.33
LINK C TPO B 451 N PRO B 452 1555 1555 1.35
HETATM 5154 N TPO B 451 16.149 11.841 3.442 1.00106.13 N
HETATM 5155 CA TPO B 451 14.890 12.304 2.855 1.00108.30 C
HETATM 5156 CB TPO B 451 15.197 13.215 1.666 1.00108.48 C
HETATM 5157 CG2 TPO B 451 13.946 13.551 0.859 1.00108.39 C
HETATM 5158 OG1 TPO B 451 15.771 14.431 2.151 1.00108.54 O
HETATM 5159 P TPO B 451 17.362 14.691 2.220 1.00108.60 P
HETATM 5160 O1P TPO B 451 17.506 15.752 3.285 1.00108.66 O
HETATM 5161 O2P TPO B 451 17.717 15.159 0.830 1.00108.73 O
HETATM 5162 O3P TPO B 451 17.970 13.362 2.596 1.00108.68 O
HETATM 5163 C TPO B 451 14.010 11.150 2.434 1.00110.75 C
HETATM 5164 O TPO B 451 14.503 10.198 1.825 1.00111.23 O