[Mon Aug 29 18:07:35 2016]
>Input file: TMQ7K4B6S2G.pdb
>TM segments: A647-660

MAIDEN score = -1.5905

Below is the ranking list of the residue pairs and their related pseudo-energy
(the lower, the better). This includes inter-chain residue pairs.

The maximum (least favorable) pairwise energy value has been set to 10.
See the MAIDEN software article:
Postic,G., Ghouzam,Y. and Gelly,J.C. (2015) Biochimie, 115, 155–161.


-----------		----------------
Calpha pair		Empirical energy
-----------		----------------
Q649A-Y654A		0.266524627373585
T647A-E655A		0.262644661453123
E652A-Y660A		0.175009467946833
E655A-Y660A		0.17305711861971
E652A-A657A		0.153162921585229
Y654A-Y660A		0.145223456456028
Q649A-A657A		0.109515158684818
A648A-Q656A		0.0900962377986874
E652A-L658A		0.0630292727031589
A650A-E655A		0.0624917874474962
Q649A-L658A		0.0585773714644553
Q651A-L659A		0.0258491922846975
T647A-A657A		0.023407825737372
T647A-Q656A		0.0084532611203052
Q649A-Q656A		-0.0034317263518453
Y654A-L659A		-0.00654409706989778
A648A-A657A		-0.0243664956687981
Q651A-Q656A		-0.0571979501043954
E652A-L659A		-0.0616949267834501
T647A-E652A		-0.0626774969660566
Q651A-Y660A		-0.0674404899845505
A650A-L658A		-0.0764918608632117
Q649A-E655A		-0.0782237865336264
V653A-Y660A		-0.0810713745546892
A648A-Y654A		-0.0917552740093235
T647A-Y654A		-0.0978277509683658
A648A-V653A		-0.103333792344355
A650A-L659A		-0.166095347228861
A650A-A657A		-0.195249376892283
T647A-V653A		-0.211200082924628
Q651A-A657A		-0.213962222202079
A650A-Q656A		-0.219870545712926
Q651A-L658A		-0.26417439167396
A648A-E655A		-0.278481175315836
V653A-L659A		-0.397332021073035
V653A-L658A		-0.449082996129316