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


Input alignment information:
Query sequenceMLVGRRAVRVLCYVPPMPRRLRHPLADLRLPRWVPCLALLALSGCSTVSYYGQLASGQFALLRAREPAAAVIADPQRDARLRERLAKAEKARQFASERLGLPDNRSYRLYADIGRPYVVWNVFATPELSLQPVTHCFPIAGCVAYRGYYSEAAARAEAARQRALGDDVYVGGVQAYSTLGWFDDPILSSMLRWDDERLATLIFHELAHQKFYLRDDTAFNESFATFVEQEGTRQWREYRGLPPADGREEKRREQFTALVLASRARLEALYAGPLDDAAKRAGKAAEFQRLRREYAALSQREWGGESPFKAWIDAPFNNAKLLPFGLYDQWVAAFAVLFRQVGGNWPAFYARVRALGQLPLAERQAALQRLAAAAP
3SJA Chain:C ((1-61))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MNELSKKYLAKVKERHELKEFNNSI--SAQDNYAKWTKNNRKLDSLDKEINNLKDEIQSENHH--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SJA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 16866 for 323 contacts (52.2/contact) +
2D Compatibility (PS) -7399 + (NN) -8595 + (LL) 24264
1D Compatibility (HY) 800 + (ID) 350
Total energy: 25586.0 ( 79.21 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3SJA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SJA-query.scw
PDB file : Tito_Scwrl_3SJA.pdb: