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



Input alignment information:
Query sequenceMNSFFGTPAASWCLLESDVSSAPDKEAGRERRALSVQQRGGPAWSGSLEWSRQSAGDRRRLGLSRQTAKSSWSRSRDRTCCCRRAWWILVPAADRARRERFIMNEKWDTNSSENWHPIWNVNDTKHHLYSDINITYVNYYLHQPQVAAIFIISYFLIFFLCMMGNTVVCFIVMRNKHMHTVTNLFILNLAISDLLVGIFCMPITLLDNIIAGWPFGNTMCKISGLVQGISVAASVFTLVAIAVDRFQCVVYPFKPK--LTIKTAFVIIMIIWVLAITIMSPSAVMLHVQEEKYYRVRLNSQNKTSPVYWCREDWPNQEMRKIYTTVLFANIYLAPLSLIVIMYGRIGISLFRAAVPHTGRKNQEQWHVVSRKKQKIIKMLLIVALLFILSWLPLWTLMMLSDYADLSPNELQIINIYIYPFAHWLAFGNSSVNPIIYGFFNENFRRGFQEAFQLQLCQKRAKPMEAYALKAKSHVLINTSNQLVQESTFQNPHGETLLYRKSAEKPQQELVMEELKETTNSSEI
4QKX Chain:A ((191-463))-----------------------------------------------------------------------------------------------------------------------------------------------------------LIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAACILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVS-GLTSFLPIQMH-----WYRATHQEAINCYAEETCCDFFTNQAYAIASSIVSF----YVPLVIMVFVYSRV----FQEA-----KRQLQ---KFALKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQD------NLIRKEVYILLNWIGYVNSGFNPLIYC-RSPDFRIAFQEL----LCL------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QKX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -253331 for 2011 contacts (-126.0/contact) +
2D Compatibility (PS) -27294 + (NN) -1727 + (LL) 17348
1D Compatibility (HY) -26400 + (ID) 4250
Total energy: -295654.0 ( -147.02 by residue)
QMean score : 0.279

(partial model without unconserved sides chains):
PDB file : Tito_4QKX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QKX-query.scw
PDB file : Tito_Scwrl_4QKX.pdb: