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



Input alignment information:
Query sequenceMSREYITLSKNIIKHLGGQNNINNVYHCQTRLRFSLNDPTKVNLEQLKTLKEVKTVVISGGQHQIVIGTHVAKVFEEINSLIETNSTTKTEQTKKAKAVSRIIDFVSGTFQPILPALSGAGMIKALLALLLVFKILTPLSQTYILLNLFADGVFYFLPILIAITAAQKLKANPILALGTVVMLLHPNWANLVASGKPVSLFHTIPFTLTNYASSVIPIILIICVQAYIEKYLNQIIPKSLRLVLVPMLIFLSMGILSFSILGPMGTIAGQYLAVIFTFLSKYASWAPAFLVGAFAPILIMFGVHSGIAALGITQLTKLGFDSIFGPGMLCSNIAQATAGTVVTLITKEKKLKEIAGPAAITAYMGITEPILYGVNLPKRYPLIASLIGGGLGGLYAGIMNAHRFAVGSSGLPGLFLYISHTSTHLFITMLIAVIITVSTTAILTFILAQYYEKQVSIRQRD
1O2F Chain:B ((315-388))-------MAAALVAAFGGKENITNLDACITRLRVSVADVSKVDQAGLKKLG-AAGVVVAGSGVQAIFGTKSDNLKTEMDEYI-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1O2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -51541 for 525 contacts (-98.2/contact) +
2D Compatibility (PS) -8205 + (NN) -4878 + (LL) 32172
1D Compatibility (HY) -6400 + (ID) 1250
Total energy: -40102.0 ( -76.38 by residue)
QMean score : 0.733

(partial model without unconserved sides chains):
PDB file : Tito_1O2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O2F-query.scw
PDB file : Tito_Scwrl_1O2F.pdb: