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



Input alignment information:
Query sequenceVSRIDIGEIQAFLYQLRATNEPGRKTIQSIKAAVTKYVGDNSLKGKAVDASKNYYQMTYFPLCDAIIEAMDESEERLGQYIQDFHAEVDSSPDAKIDADGLYELGKMIDRIESKKEALAQRMNSGTEGQMQNYRSQLAIAYKQENILEKYLSFEQSHANFFDHLIDLVQAVQQTIRELQSNIQFNSQTGTYDLSKLNSATVSRMQQALNKSRGIKEDIIKELRDYTVLAVVYLDSNGKEQVMWLLERDGVGVENAELKAYLTENGKYLNPEDYTIITNEELNKKINQSWRDGVYYLNGNKYDGLTGGVLSTSAYVEAGKGYIDKSGFADVVLGLGLSTAAIRGSLVYKKVNGPYKQNIKNRYPNEVQQGKIFDYTLENGQVKIRDGIKEVDFIIDLQGNLKVGRGHAHLSNGGDVQAAGKLKVDSNGNVRRITNESGHYTPTLGQAKNYQQIFENTGINTKNAWLETYQLDVTKSGYVDLAKLKRIDSVKLK
3GWK Chain:C ((7-86))--KLTPEELRSSAQKYTAGSQQVTEVLNLLTQEQAVI--DENWDGSTFDSFEAQFNE-LSPKITEFAQLLEDINQQLLKVADIIE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14871 for 456 contacts (-32.6/contact) +
2D Compatibility (PS) -8446 + (NN) 528 + (LL) 24744
1D Compatibility (HY) -2000 + (ID) 350
Total energy: -395.0 ( -0.87 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_3GWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GWK-query.scw
PDB file : Tito_Scwrl_3GWK.pdb: