[Mon Aug 29 16:41:37 2016]
>Input file: TMQ9VF81S7G.pdb
>TM segments: A562-575

MAIDEN score = -3.2618

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
-----------		----------------
E564A-W569A		0.302673883327096
A565A-Q570A		0.190348475996206
E564A-A572A		0.142834097571549
H567A-A574A		0.108752968276226
Q570A-L575A		0.0926487926176103
L566A-L575A		0.0883688135814458
H568A-L575A		0.0739754937304706
A563A-H571A		0.0654761533134747
Y562A-W569A		0.0567771531875505
A563A-Q570A		0.0370077175233006
H567A-L575A		0.0201370417055373
H568A-V573A		-0.00553228399154038
A565A-V573A		-0.0200800382777913
Y562A-H571A		-0.0407117114734175
A565A-H571A		-0.0421958328908696
Y562A-Q570A		-0.0444326085095184
H568A-A574A		-0.0575632023243902
A565A-A574A		-0.0601828122208343
L566A-A574A		-0.0636889534414822
E564A-H571A		-0.0644458529583488
A563A-A572A		-0.0741790823783983
Y562A-A572A		-0.0791800655731423
E564A-Q570A		-0.0965666930585281
W569A-A574A		-0.0995848483469479
A563A-W569A		-0.150895962020044
E564A-V573A		-0.188612187282956
A565A-A572A		-0.194160852147359
Y562A-H567A		-0.228578013585637
L566A-V573A		-0.258387252872014
L566A-A572A		-0.278422263069006
Y562A-H568A		-0.295984778904348
H567A-V573A		-0.324176141549168
W569A-L575A		-0.343904909780576
L566A-H571A		-0.420121134625744
H567A-A572A		-0.496451547189919
A563A-H568A		-0.512805853045116