[Mon Aug 29 17:56:56 2016]
>Input file: TMD6WKI5M1G.pdb
>TM segments:  646-660

MAIDEN score = -3.0902

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
-----------		----------------
A655 -P660 		0.384687764516745
S650 -N657 		0.263235686591509
K647 -A655 		0.252854057130912
H651 -L658 		0.248328559146635
E646 -E654 		0.144571680755079
S650 -L658 		0.105810950166239
A648 -A655 		0.0809840395761601
S650 -P660 		0.0388073857730742
S650 -N659 		0.0329287577958643
E646 -H651 		0.0114160178127893
K647 -F652 		-0.0215856611132139
H651 -N659 		-0.02689587675007
A648 -N657 		-0.0483101001634303
F652 -P660 		-0.0512574346942001
E646 -A655 		-0.055763737057831
K647 -L653 		-0.0612233679230316
K647 -E654 		-0.0634906781324185
F652 -N659 		-0.063849625591039
E649 -N657 		-0.0672145476738094
L653 -N659 		-0.0735215260972986
F652 -N657 		-0.0758502693271401
K647 -I656 		-0.0846610630290465
H651 -N657 		-0.0852584792927278
A648 -I656 		-0.0919382684065874
E649 -E654 		-0.119857762410864
A648 -L653 		-0.13071078037871
E654 -P660 		-0.148788897072048
F652 -L658 		-0.151013438475067
A648 -E654 		-0.151272725443653
E649 -A655 		-0.154568629719059
L653 -P660 		-0.157199130974951
E654 -N659 		-0.157339613801251
E649 -L658 		-0.158394397233932
E649 -I656 		-0.19391334234536
E646 -L653 		-0.209455323548806
L653 -L658 		-0.217271348818375
S650 -A655 		-0.264103591401193
H651 -P660 		-0.265960967191428
H651 -I656 		-0.277502799322454
S650 -I656 		-0.288034899513027
E649 -P660 		-0.320010745748072
E646 -F652 		-0.417558484602622