[Mon Aug 29 17:25:27 2016]
>Input file: TMQ01973S1G.pdb
>TM segments: A626-647

MAIDEN score = -0.4613

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
-----------		----------------
S637A-S642A		0.3890365063647
G635A-Y645A		0.238207634766017
E639A-Y646A		0.18404836460384
S637A-A643A		0.181457628696712
G635A-Y641A		0.171392933226928
L636A-S642A		0.106338697238509
S632A-Y641A		0.0791336836887329
R638A-Y646A		0.0774178727830224
G635A-S642A		0.0753630635742477
S642A-R647A		0.0720448757345225
S632A-S637A		0.0612054256881663
I640A-Y646A		0.0524862058418636
S637A-Y646A		0.0367269630191029
E639A-R647A		0.0221204131354735
L636A-D644A		0.0211036702822138
S637A-D644A		-0.0295846294705396
S637A-Y645A		-0.0340321250979412
Y641A-Y646A		-0.0396368544925654
S637A-R647A		-0.0597240284567367
G635A-D644A		-0.071019142339706
L636A-A643A		-0.080336124813412
S632A-R638A		-0.0813119594125072
I631A-S637A		-0.0822635735732273
Y641A-R647A		-0.0852023099486722
D633A-R638A		-0.086507178476551
I631A-L636A		-0.0937337115458917
R638A-Y645A		-0.100726007857009
L636A-Y645A		-0.103594026471307
K630A-G635A		-0.104906658802275
E639A-D644A		-0.111443790585569
K630A-L636A		-0.122020731280469
R638A-A643A		-0.170508412225951
R638A-D644A		-0.172855885044253
L636A-Y641A		-0.180842504434158
E639A-Y645A		-0.203786979765179
I640A-Y645A		-0.21532121887275