[Mon Aug 29 16:57:17 2016]
>Input file: TMQ9Z138S4G.pdb
>TM segments: A336-348

MAIDEN score = 2.4406

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
-----------		----------------
Q343A-H348A		1.43981530297091
Q338A-H344A		0.767680178361722
Q338A-P345A		0.644921168832832
W340A-P345A		0.353852546971459
Q338A-H346A		0.340026533088504
P339A-H348A		0.233290166041711
C337A-L342A		0.18805424506853
P339A-H346A		0.181633280499987
C337A-P345A		0.165103372398717
Q336A-H344A		0.135375301523402
Q336A-H346A		0.106667250969554
C337A-S347A		0.103484100291336
C337A-Q343A		0.0928568459375927
A341A-H346A		0.0848123115751189
Q336A-P345A		0.0568826158646036
Q336A-L342A		0.0335720687744621
C337A-H348A		0.0198685884662346
P339A-H344A		-0.02355975181797
A341A-H348A		-0.0551660320509653
Q338A-Q343A		-0.0613175632201087
Q338A-H348A		-0.0743150747649151
Q338A-S347A		-0.102985069878218
W340A-H348A		-0.106244756384147
C337A-H344A		-0.111863727372397
L342A-H348A		-0.119792170188006
C337A-H346A		-0.136730943450435
L342A-S347A		-0.178021230372167
A341A-S347A		-0.201075989021517
P339A-S347A		-0.218517765686444
W340A-H346A		-0.24565106156985
W340A-S347A		-0.270626772117883
P339A-P345A		-0.601428380420022