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



Input alignment information:
Query sequenceMPHILPEPSVTGPRHISDTNLLAWYQRSHRDLPWREPGVSPWQILVSEFMLQQTPAARVLAIWPDWVRRWPTPSATATASTADVLRAWGKLGYPRRAKRLHECATVIARDHNDVVPDDIEILVTLPGVGSYTARAVACFAYRQRVPVVDTNVRRVVARAVHGRADAGAPSVPRDHADVLALLPHRETAPEFSVALMELGATVCTARTPRCGLCPLDW-CAWRHAGYPPS--DGPPRRGQAYTGTDRQVRGRLLDVLRAA--------EFPVT-------RAELD------VAWLTDTAQRDRALESLLADALVTRTVDGRFALPGEGF----------------------------
1RRQ Chain:A ((12-362))------------PAREFQRDLLDWFARERRDLPWRKDR-DPYKVWVSEVMLQQTRVETVIPYFEQFIDRFPTLEALADADEDEVLKAWEGLGYYSRVRNLHAAVKEVKTRYGGKVPDDPDEFSRLKGVGPYTVGAVLSLAYGVPEPAVNGNVMRVLSRLFLVTDDIAKCSTRKRFEQIVREIMAYENPGAFNEALIELGALVCTPRRPSCLLCPVQAYCQAFAEGVAEELPVKMVKQVPLAVAVLADDEGRVLIRKRDSTGLLANLWEFPSCETDGADGKEKLEQMVGLQVELTEPIVSFEHAFSHLVWQLTVFPGRLVHGGPVEEPYRLAPEDELKAYAFPVSHQRVWREYKEWA


General information:
TITO was launched using:
RESULT:

Template: 1RRQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116832 for 2161 contacts (-54.1/contact) +
2D Compatibility (PS) -31136 + (NN) -15860 + (LL) 552
1D Compatibility (HY) -16400 + (ID) 4500
Total energy: -184176.0 ( -85.23 by residue)
QMean score : 0.349

(partial model without unconserved sides chains):
PDB file : Tito_1RRQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RRQ-query.scw
PDB file : Tito_Scwrl_1RRQ.pdb: