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



Input alignment information:
Query sequenceMSAFSRFTPLIQSLPASVPFVGPEALERQHGRKIAARIGANESGFGPAPSVLLAIRQAAGDTWKYADPENHDLKQALARHLGTSPANIAIGEGIDGLLGQIVRLVVEAG-APVVTSLGGYPTFNYHVAGHGGRLVTVPY-ADDREDLEGLLAAVGRENAPLVYLANPDNPMGSWWPAERVVAFAQALPETTLLVLDEAYCETAPRDALPPIESLIDKPNVIRARTFSKAYGLAGARIGYTLSTPGTAQAFDKIRNHFGMSRIGVAAAIAALADQDY--LKEVTLKIANSRQRIGRIAADSGL--APLPSATNFVAVDCGKDASYARAIVDRLMSDHGIFIRMPGVAP-LNRCIRISTAPDAEMDLLAAALPEVIRSLAAT
1FG7 Chain:A ((6-354))--ITDLARENVRNLTPYQSAR-------RLGGNGDVWLNANEYPTAV-----EFQLT-QQTLNRYPECQPKAVIENYAQYAGVKPEQVLVSRGADEGIELLIRAFCEPGKDAILYCPPTYGMYSVSAETIGVECRTVPTLDNWQLDLQGISDKLD-G-VKVVYVCSPNNPTGQLINPQDFRTLLELTRGKAIVVADEAYIEFCPQA--SLAGWLAEYPHLAILRTLSKAFALAGLRCGFTLANEEVINLLMKVIAPYPLSTPVADIAAQALSPQGIVAMRERVAQIIAEREYLIAALKEIPCVEQVFDSETNYILARFK-ASS---A-VFKSLWDQGIILRDQNKQPSLSGCLRITVGTREESQRVIDALRAE-------


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) -191470 for 2875 contacts (-66.6/contact) +
2D Compatibility (PS) -38253 + (NN) -32759 + (LL) 2720
1D Compatibility (HY) -11600 + (ID) 3800
Total energy: -275162.0 ( -95.71 by residue)
QMean score : 0.502

(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: