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


Input alignment information:
Query sequenceMHQRQHFEALAEDLRRHLAEGEDFTLWYSAEDSEFIRFNRARVRQAGRVRQASALLRLIRDERQASLDLTLSGAPEEDRQRLAEGLRQLRQSLAWIPADPYLLLDTSAWQRENQDLGAAPDSGALLASLERRARDLDLVGIYAAGPLFRGFANSWGAFGWHAGSSFNFDWSLFHGNGQAVKADYAGQRWDDEAFARRFEQAREQLGHLGKPLRQLRPGDYRAYLAPAALEEVMQMLCWGGFSARALATGESPLQRLQNGDALLSPLLNLAERPATSPSPAFSAEGSPRAEVELVGNGRLSGRLVSSRSAREYGLVANGAGANEAPTALDMAGGSLEQARILEALDTGLYIGNLWYLNYSDMPAARLTGMTRFATFWVENGQIRAPVS-TMRFDDSLYSFLGAHLEDLSHERELRLSSNTYGERQTDSMHLPGALTGRFTLTL
3LZC Chain:A ((1-342))-------------------------MLHEIP--------------------KSEILKELKRIGAKRVLIQSPEGLRREAEELAGFLEENNIEVFLHGEINY--------------------GACDPADREAKLVGCDALIHLGHSYMKL--PLEVPTIFVPAFARVSVVEALKENIGEIKKLGRKIIVTTTAQHIHQLKEAKEFLESEGFEVSIGRGDS-----RISWPGQVL------GCNYSVAKVRGEGILFIGSGIFHPLGLAVATRKKVLAIDPYTKAFSWIDPERFIRKRWAQIAK---AMDAKKFGVIVSIKKGQLRLAEAKRIVKLLKKHGR-----------EARLIVMNDVNYHKLEGFPF--EAYVVVACPRVPLDDYGAWRKPVLTPKEVEIL-LGLREEYEFDEILGGPRESDEPFGISIHSTR-----


General information:
TITO was launched using:
RESULT:

Template: 3LZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -41119 for 2832 contacts (-14.5/contact) +
2D Compatibility (PS) -35170 + (NN) -9865 + (LL) 8056
1D Compatibility (HY) -3600 + (ID) 2000
Total energy: -83698.0 ( -29.55 by residue)
QMean score : 0.282

(partial model without unconserved sides chains):
PDB file : Tito_3LZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LZC-query.scw
PDB file : Tito_Scwrl_3LZC.pdb: