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



Input alignment information:
Query sequenceMHDDFERCYRAIQSKDARFDGWFVVAVLTTGVYCRPSCPVRPPFARNVRFLPTAAAAQGEGFRACKRCRPDASPGSPEWNVRSDVVARAMRLIADGTVDRDGVSGLAAQLGYTIRQLERLLQAVVGAGPLALARAQRMQTARVLIETTNLPFGDVAFAAGFSSIRQFNDTVRLACDGTPTALRARAAARFESATASAGTVSLRLPVRAPFAFEGVFGHLAATAVPGCEEVRDGAYRRTLRLPWGNGIVSLTPAPDHVRCLLVLDDFRDLMTATARC----RRLLDLDADPEAIVEALGADPDLRAVVGKA-PGQRIPRTVDEAEFAVRAVLAQQVSTKAASTHAGRLVAAYGRPVHDRHGALTHTFPSIEQLAEIDP---GHLAVPKARQRTINALVASLADKSLVLDAGCDWQRARGQLLALPGVGPWTAEVIAMRGLGDPDAFPASDLGLRLAAKKLGLPAQRRALTVHSARWRPWRSYATQHLWTTLEHPVNQWPPQEKIA
3OH9 Chain:A ((2-288))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ADIGSEFYTLNWQPPYDWSWMLGFLAARAVSSVETVADSYYARSLAVGEYRGVV--TAIPDIARHTLHINLSAGLEPVAAECLAKMSRLFDLQCNPQIVNGALGR-------LGAARPGLRLPGCVDAFEQGVRAILGQLVSVAMAAKLTARVAQLYGERLDDFPEYI--CFPTPQRLAAADPQALKALGMPLKRAEALIHLANAALEGTLPMTIPGDVEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDCLIKQRFPGM-TPAQIRR---YAERWKPWRSYALLHIWYT-----EGWQPDE---


General information:
TITO was launched using:
RESULT:

Template: 3OH9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105504 for 2216 contacts (-47.6/contact) +
2D Compatibility (PS) -30133 + (NN) -18112 + (LL) 14968
1D Compatibility (HY) -17200 + (ID) 4950
Total energy: -160931.0 ( -72.62 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_3OH9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OH9-query.scw
PDB file : Tito_Scwrl_3OH9.pdb: