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



Input alignment information:
Query sequenceMPVPEQKQTVQLSSPMNAVSSSEDIKPPLGLNGVMKVPAHRIGTLSLSLTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCMIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRAKERSEAEFGGCANEDMPVEKILEAELAVEPKTETYVEANLSPSANSPNDPVTNICQAADKQLFTLVEWAKRIPHFSDLPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHTAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPSEVEALRERVYASLEAYCKHKYPDQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQIT
3R2A Chain:A ((4-231))----------------------------------------------------------------------------------------------------------------------------------------------ANEDMPVERILEAELAVEPK-----------------DPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLME---------


General information:
TITO was launched using:
RESULT:

Template: 3R2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103512 for 1582 contacts (-65.4/contact) +
2D Compatibility (PS) -23184 + (NN) -20136 + (LL) 9660
1D Compatibility (HY) -32000 + (ID) 10250
Total energy: -179422.0 ( -113.41 by residue)
QMean score : 0.676

(partial model without unconserved sides chains):
PDB file : Tito_3R2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R2A-query.scw
PDB file : Tito_Scwrl_3R2A.pdb: