[Mon Aug 29 17:18:15 2016]
>Input file: TMD2ASN1M1G.pdb
>TM segments:  105-126

MAIDEN score = -0.2287

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
-----------		----------------
T110 -F116 		0.705750885935885
P118 -R125 		0.695730938168902
T106 -F116 		0.530974868333046
S109 -L114 		0.49407297742829
S109 -A115 		0.413565299798677
S109 -F116 		0.382053379227449
S120 -R125 		0.324895826657845
L107 -C112 		0.313715394034928
G119 -A124 		0.225923068790497
F105 -F116 		0.180976957253767
F105 -A115 		0.159754216845386
T106 -D117 		0.147007657691223
G119 -L126 		0.11130950341704
T106 -P118 		0.103447854372497
D117 -L126 		0.101374907851974
D117 -I122 		0.0892383491129277
T106 -L114 		0.0852964764414459
F105 -D117 		0.0831694863716104
F116 -R125 		0.0821283493664304
I121 -L126 		0.0659777265376427
A115 -R125 		0.063690457331711
P118 -I123 		0.0422985585414746
F105 -L114 		0.0280255574039352
F105 -P118 		0.0139570394391924
F105 -G113 		0.00492411328202103
P118 -L126 		0.00416509258674402
D117 -A124 		-0.0175742056609214
T106 -G113 		-0.021282332735086
F116 -I122 		-0.0231599075081661
L107 -D117 		-0.0316150088420146
D117 -I123 		-0.034150970364163
S109 -D117 		-0.0351710028491698
F105 -G119 		-0.0429491495280314
L107 -P118 		-0.0506953057209834
A108 -A115 		-0.0627641609336624
S109 -P118 		-0.0661447779575797
T106 -G119 		-0.0714211488742905
T110 -A115 		-0.0769799200416696
A108 -D117 		-0.078675542665928
F116 -L126 		-0.124244433561856
L107 -G113 		-0.127230703154283
A108 -F116 		-0.139681160806907
L107 -F116 		-0.14085419478562
A108 -L114 		-0.150035863597747
D117 -R125 		-0.151578284908426
A111 -D117 		-0.156184705931611
L107 -A115 		-0.166588835024743
P118 -A124 		-0.1666768483655
A111 -F116 		-0.167575963564041
T106 -A115 		-0.17236108862464
L107 -L114 		-0.184143440424538
S120 -L126 		-0.188950999618243
T110 -P118 		-0.212051840921774
T110 -D117 		-0.226185961956774
F105 -A111 		-0.267122883965083
F105 -T110 		-0.269152635520385
T106 -C112 		-0.270872795358252
C112 -D117 		-0.290199681073051
G119 -R125 		-0.338641708103263
A108 -G113 		-0.356517647314545
T106 -A111 		-0.375540499508684
F105 -C112 		-0.42716605891372