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


Input alignment information:
Query sequenceMNSPHLERGGLPIREVTRLTGVHPVTLRAWERRYGLVVPQRTGKGHRLYSEEQVERIRRILVWLERGVAISQVRALLERPEETPAADVESPWERLHEQLLDAIAALAERRLDDLFNQAASLYPVATLCEKLLQPLLQHLERRWQGQFGARMERAFFFSWLRSKLGARLYHQQRLQQGAPLLLVNQSELSLEPNLWLCSWLLGSGEVPLQVFDWPLPPAELALACERLEARGVLLYASHRLNPEHLPRLLAGVSCPVVLVGPAVEIQREAFETLALTGLLLASTPLEARRLLGERGLLNP
4R4E Chain:B ((12-84))----------FPIGIVMQLTELSARQIRYYEEN-GLIFPARTEGNRRLFSFHDVDKLLEIKHLIEQGVNMAGIKQILAKAEAEP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -37638 for 456 contacts (-82.5/contact) +
2D Compatibility (PS) -8303 + (NN) -4220 + (LL) 17764
1D Compatibility (HY) -7600 + (ID) 1150
Total energy: -41147.0 ( -90.23 by residue)
QMean score : 0.715

(partial model without unconserved sides chains):
PDB file : Tito_4R4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R4E-query.scw
PDB file : Tito_Scwrl_4R4E.pdb: