[Fri Aug 26 17:03:56 2016]
>Input file: TMF5GX83S1D.pdb
>TM segments: B425-441

MAIDEN score = -1.1706

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
-----------		----------------
L436B-D441B		0.391393467428882
K431B-D437B		0.226143189455121
Y429B-E434B		0.14863301604653
V432B-H440B		0.145203819243397
V432B-I439B		0.126018878540545
Y429B-F435B		0.10919807255476
V428B-A433B		0.0848708906475384
A433B-H440B		0.0429332260392592
K431B-I439B		0.0314678907074608
K431B-W438B		0.0312175653717165
P426B-K431B		0.00793270944779856
A430B-I439B		-0.000730853080432414
E434B-H440B		-0.0166704716884123
A430B-F435B		-0.0182109147665299
E434B-D441B		-0.0532464609035195
A430B-L436B		-0.0795178017199758
A430B-W438B		-0.11070615762367
F435B-D441B		-0.13329036393991
A430B-D437B		-0.146286449595739
A433B-D441B		-0.166777737512167
F435B-H440B		-0.167793701610366
E434B-I439B		-0.18909368509775
A433B-I439B		-0.199781979496997
K431B-L436B		-0.219872073457972
V432B-D441B		-0.229341349936782
A433B-W438B		-0.240818756265572
V432B-W438B		-0.270209568659878
V432B-D437B		-0.273291153378188