Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence-MSAFSRFTPLIQSLPASVPFVGPEALERQHGRKIAARIGANESGFGPAPSVLLAIRQAAGDTWKYADPENHDLKQALARHLGTSPANIAIGEGIDGLLGQIVRLVVEAGAPVVTSLGGYPT-FNYHVAGHGGRLVTVPYADDRE-DLEGLLAAVGRENAPLVYLANPDNPMGSWWPAERVVAFAQALPETTLLVLDEAYCETAPRDALPPIESLIDKPNVIRARTFSKAYGLAGARIGYTLSTPGTAQAFD-KIRNHFGMSRIGVAAAIAALADQDYL--KEVTLKIANSRQRIGRIAADSGLAPL--PSATNFVAVDCGKDASYARAIVDRLMSDHGIFIRMPGVAP-LNRCIRISTAPDAEMDLLAAALPEVIRSLAAT
1FG7 Chain:A ((3-356))TVTITDLARENVRNLTPYQS-------ARRLGGNGDVWLNANEYPTAVEF------QLTQQTLNRYPECQPKAVIENYAQYAGVKPEQVLVSRGADEGIELLIRAFCEPGKDAILYCPPTYGMYSVSAETIGVECRTVPTLDNWQLDLQGISDKL--DGVKVVYVCSPNNPTGQLINPQDFRTLLELTRGKAIVVADEAYIEFCPQASLAGW--LAEYPHLAILRTLSKAFALAGLRCGFTLANEEVINLL-MKVIAPYPLSTPVADIAAQALSPQGIVAMRERVAQIIAEREYLIAALKEIPCVEQVFDSETNYILARFKASSAVFKSLWDQ-----GIILRDQNKQPSLSGCLRITVGTREESQRVIDALRAEQV-----


General information:
TITO was launched using:
RESULT:

Template: 1FG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194060 for 2849 contacts (-68.1/contact) +
2D Compatibility (PS) -38291 + (NN) -31140 + (LL) 2040
1D Compatibility (HY) -13600 + (ID) 3750
Total energy: -278801.0 ( -97.86 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_1FG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FG7-query.scw
PDB file : Tito_Scwrl_1FG7.pdb: