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



Input alignment information:
Query sequenceMSFSKLMMAVCSGLLLVATAIGTVGYYFFSEGSWYKILIEQKIFYIPFVVFVPLTAISIGLIIGGLIGYFVKQKFESIDFSIRLLGQGDLEKKITSEEDENFLEVQQVYKQIDRLRDKMKAQTILTQKLASDRAESTGQTKEAILSEERHRIARELHDSVSQQLFAAMMLLSALNEQSEKSATPAMQKQLKMVESIVNESQSEMRALLLHLRPTQLEGKSLKTGIEQLLKELTTKLPIEVEWQIEDISLQKGIEDHLFRIVQELLSNTLRHSK-------------AKLLEVRLVTMDNLAVMKVVDDGVGFDMDN----------------------------------VRQGSYGLQNMRERVAEFGGTIKIISFPGRGTSVEIKIPLVAKKDVESE
1B3Q Chain:A ((99-250))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDRTFVEEIGEPLLHLLRNAIDHGIEPKEERIAKGKPPIGTLILSARHEGNNVVIEVEDDGRGIDKEKIIRKAIEKGLIDESKAATLSDQEILNFLFVPGFS----GVGMDVVKNVVESLNGSMGIESEKDKGTKVTIRLPLTLA------


General information:
TITO was launched using:
RESULT:

Template: 1B3Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41733 for 628 contacts (-66.5/contact) +
2D Compatibility (PS) -10500 + (NN) -2961 + (LL) 22800
1D Compatibility (HY) -4400 + (ID) 1250
Total energy: -38044.0 ( -60.58 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_1B3Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B3Q-query.scw
PDB file : Tito_Scwrl_1B3Q.pdb: