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



Input alignment information:
Query sequenceMGCGCSSHPEDDWMENIDVCENCHYPIVPLDGKGTLLIRNGSEVRDPLVTYEGSNPPASPLQDNLVIALHSYEPSHDGDLGFEKGEQLRILEQSGEWWKAQSLTTGQEGFIPFNFVAKANSLEPEPWFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELVRHYTNASDGLCTRLSRPCQTQKPQKPWWEDEWEVPRETLKLVERLGAGQFGEVWMGYYNGHTKVAVKSLKQGSMSPDAFLAEANLMKQLQHQRLVRLYAVVTQEPIYIITEYMENGSLVDFLKTPSGIKLTINKLLDMAAQIAEGMAFIEERNYIHRDLRAANILVSDTLSCKIADFGLARLIEDNEYTAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTHGRIPYPGMTNPEVIQNLERGYRMVRPDNCPEELYQLMRLCWKERPEDRPTFDYLRSVLEDFFTATEGQYQPQP
2OFV Chain:B ((7-274))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PWWEDEWEVPRETLKLVERLGAGQFGEVWMGYYNGHTKVAVKSLKQG-----AFLAEANLMKQLQHQRLVRLYAVVTQEPIYIITEYMENGSLVDFLKTPSGIKLTINKLLDMAAQIAEGMAFIEERNYIHRDLRAANILVSDTLSCKIADFGLARLIED-----------PIKWTAPEAINYGTFTIKSDVWSFGILLTEIVTHGRIPYP-------IQNLE-GYRMVRPDNCPEELYQLMRLCWKERPEDRPTFDYLRSVLEDFFT----------


General information:
TITO was launched using:
RESULT:

Template: 2OFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179914 for 1956 contacts (-92.0/contact) +
2D Compatibility (PS) -26188 + (NN) -15159 + (LL) 11328
1D Compatibility (HY) -38800 + (ID) 12200
Total energy: -260933.0 ( -133.40 by residue)
QMean score : 0.672

(partial model without unconserved sides chains):
PDB file : Tito_2OFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OFV-query.scw
PDB file : Tito_Scwrl_2OFV.pdb: