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


Input alignment information:
Query sequenceMQHPAEHSPLGKTSEYVSSYTPSLLFPISRTAKWAELGLSAETLPYRGVDIWNCYELSWLTPAGKPVVAIGEFSIPADSPNIIESKSFKLYLNSLNQSAFDSREALRAVLQKDLSAAVGAPVGVRLRSLDEVAEEGIGRLPGRCIDELDIAVDGYEQPRPELLRCDAGRIVEEQLYSHLLKSNCPVTGQPDWGTLVVDYRGPALDPASLLAYLVSFRQHQDFHEQCVERIFLDLQRLLQPQALSVYARYVRRGGLDINPYRSLAEVAPD-NRRLVRQ
3RZP Chain:A ((32-290))-----------------NQYDPSLLQPVPRSLNRNDLHLSA-TLPFQGCDIWTLYELSWLNQKGLPQVAIGEVSIPATSANLIESKSFKLYLNSYNQTRFASWDEVQTRLVHDLSACAGETVTVNVKSLNEYTAEPIVTMQGECIDDQDIEIANYEFDDALLQGAAQGEEVSEVLHSHLLKS-----NQPDWGSVEIAYHGAKMNREALLRYLVSFREHNEFHEQCVERIFTDIMRYCQPQSLTVYARYTRRGGLDINPFRSSHQSAPNHNQRMARQ


General information:
TITO was launched using:
RESULT:

Template: 3RZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -124003 for 2027 contacts (-61.2/contact) +
2D Compatibility (PS) -26443 + (NN) -13245 + (LL) 1020
1D Compatibility (HY) -23600 + (ID) 6950
Total energy: -193221.0 ( -95.32 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3RZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RZP-query.scw
PDB file : Tito_Scwrl_3RZP.pdb: