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



Input alignment information:
Query sequenceMTKTIFESKTEGNWFLGSFQAFNYFTCFGNDESYEAIQDVFHRLLSTLKVEGLQLHVVQMTSDFQLLAFLVDMINQEYSRHIKVTQHKGAILVSEDDQLFLVHLPKEGTSLEKFFDLKNDNNFGDTILIATHNEGKTKEFRELFGKLGLKVENLNDYPDLPEVEETGMTFEENARLKAETISKLTGKMVISDDSGLKVDALGGLPGVWSARFSGPDATDARNNAKLLHELAMVFDKERRSAQFHTTLVVSAPNKESLV-VEAEWPGYIGTEPKGENGFGYDPLFIVGEGSRTAAELSAQEKNNLSHRGQAVRKLMEVFPKWQLEN
3S86 Chain:D ((17-201))-----------------------------------------------------------------------------------------------------------------------------TVYLATTNPHKVEEIK----MIAPEWMEILPSPEKIEVVEDGETFLENSVKKAVVYGKKLKHPVMADDSGLVIYSLGGFPGVMSARF----MEEHSYKEKMRTILKMLEGKDRRAA-FVCSATFFDPVENTLISVEDRVEGRIANEIRGTGGFGYDPFFIPDGYDKTFGEI-PHLKEKISHRSKAFRKLFSVLEKIL---


General information:
TITO was launched using:
RESULT:

Template: 3S86.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5716 for 1481 contacts (-3.9/contact) +
2D Compatibility (PS) -19702 + (NN) -10142 + (LL) 9400
1D Compatibility (HY) -11600 + (ID) 3500
Total energy: -41260.0 ( -27.86 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_3S86.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S86-query.scw
PDB file : Tito_Scwrl_3S86.pdb: