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


Input alignment information:
Query sequenceMNYSEVELLSRAHQLFAGDSRRPGLDAGTTPYGDLLSRAADLNVGAGQRRYQLAVDHSRAALLSAARTDAAAGAVITGAQRDRAWARRSTGTVLDEARSDTTVTAVMPIAQREAIRRRVARLRAQRAHVLTARRRARRHLAALRALRYRVAHGPGVALAKLRLPSPSGRAGIAVHAALSRLGRPYVWGATGPNQFDCSGLVQWAYAQAGVHLDRTTYQQINEGIPVPRSQVRPGDLVFPHP-----GHVQLAIGNNLVVEAPHAGASVRVSSLGNNVQIRRPLSGR
4XCM Chain:A ((126-234))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------DPESPLLRAVLRYLGVPYKYGANSPLALDCSAFVAQVYAELGVALPRTTKEQYQAFP--PVEAPRPGDLVFFSFGGKEVDHVGIYLGRGVFAHASSYGSRVVIESLEAPFY--------


General information:
TITO was launched using:
RESULT:

Template: 4XCM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -44413 for 733 contacts (-60.6/contact) +
2D Compatibility (PS) -11721 + (NN) -5580 + (LL) 13268
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -57546.0 ( -78.51 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_4XCM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XCM-query.scw
PDB file : Tito_Scwrl_4XCM.pdb: