[Fri Aug 26 17:02:57 2016]
>Input file: TMG0TPI3M1D.pdb
>TM segments:  3-23

MAIDEN score = -4.9785

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
-----------		----------------
T11 -F16   		0.769925334552389
T11 -V17   		0.628113453838527
V10 -A15   		0.501059048520326
Y14 -Q22   		0.474777485571026
A12 -H18   		0.473181746072631
A7 -A15    		0.360159730760778
L9 -Y14    		0.305572364254672
A15 -A20   		0.2639610895731
V6 -H18    		0.181533951741367
V10 -H18   		0.171110738065614
A7 -A19    		0.166862461494533
V17 -R23   		0.162167653648488
T11 -L21   		0.150771267954697
A7 -Y14    		0.144962572072115
A12 -Q22   		0.143797319656069
V6 -V17    		0.139865152600684
A12 -A19   		0.116990474698187
A15 -R23   		0.109133027972912
V3 -V13    		0.101528348514493
A12 -A20   		0.0869621559934348
V8 -Q22    		0.0707237782163816
V8 -L21    		0.0703290006197967
V10 -V17   		0.066666300186542
V8 -H18    		0.0649581096513261
Y14 -L21   		0.0606104075242548
L9 -A19    		0.0529493966297161
A15 -Q22   		0.0522712952135239
V13 -A20   		0.0513753393602485
V6 -A15    		0.0371167737831071
T11 -R23   		0.0319365319203924
Y14 -A19   		0.0266455081874764
A7 -A20    		0.0183983447998628
A7 -L21    		0.0098691341621624
V8 -F16    		0.006947593659547
A7 -Q22    		-0.00764681912354992
V6 -A19    		-0.00885558146972265
V8 -A20    		-0.0111112869433629
V13 -H18   		-0.0124345155160254
A7 -V17    		-0.0164884530012479
V10 -A20   		-0.0238990246643447
V3 -A12    		-0.0341151101911246
F16 -Q22   		-0.0355843016349267
V10 -Q22   		-0.037009272584462
F16 -R23   		-0.0401191425816867
V3 -T11    		-0.0523665044384281
L9 -V17    		-0.0524907944182562
T11 -A19   		-0.0569876416376971
V13 -L21   		-0.0635092595346958
V6 -Y14    		-0.0732613970156881
V17 -Q22   		-0.0789698047289091
H18 -R23   		-0.082621594697688
A12 -L21   		-0.0879766421241515
L4 -V13    		-0.0913274842579277
V8 -V17    		-0.101451172905945
A7 -F16    		-0.103349847430809
L9 -L21    		-0.103636159659011
L4 -H18    		-0.104798405954011
L4 -A12    		-0.107541229860368
L9 -H18    		-0.117965703526044
V8 -A15    		-0.126791436361221
L4 -V10    		-0.127401132281772
L5 -V13    		-0.135895974400277
L9 -F16    		-0.139074436504
T11 -A20   		-0.143542557429891
V8 -V13    		-0.154814154879302
A7 -H18    		-0.162266404010346
V8 -A19    		-0.164041604120101
L5 -A15    		-0.164186674488796
L9 -A20    		-0.165174545124143
T11 -Q22   		-0.17418717102611
L5 -Y14    		-0.183563455292792
V10 -L21   		-0.184494372501244
V3 -L9     		-0.185893603965596
V6 -T11    		-0.207620300947772
Y14 -A20   		-0.226008831201484
L5 -H18    		-0.238838255446336
L4 -T11    		-0.242909463209199
V13 -A19   		-0.246261633476602
L5 -T11    		-0.259002646109068
V10 -F16   		-0.266672618709433
L5 -A12    		-0.267842378105074
A15 -L21   		-0.289117103007844
L9 -A15    		-0.293610762998759
V3 -V8     		-0.297014308793104
V10 -A19   		-0.311487186543361
T11 -H18   		-0.333600091562178
V3 -V10    		-0.348831920060104
A7 -A12    		-0.351904676691023
V6 -V13    		-0.353133795547944
V6 -A12    		-0.35350758373663
A7 -V13    		-0.370355829807685
F16 -L21   		-0.380980949581285
V8 -Y14    		-0.386552695980189
L4 -L9     		-0.406257162506188
L5 -V10    		-0.442427644766001
A12 -V17   		-0.460922563499761