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



Input alignment information:
Query sequenceMIMEKYTSIKQSGRHYGLDLLRIISMFMIVITHVLGKGGLRSSVEGHADSYFIVTWIIQVLVYGAVNCYALISGYVGINSRYRYSKLLSIWAQVFFYTFTITALFAITGHEVTLLNWRDAFFPIVSGQYWYITAYFGLLVFMPVINNGLNALTDKQLKQLVLLMFIIFSILPAVLNNRVPEFSLSKGFEMTWLLILYIIGAYLKRIDLNIFKTSYLLIIYLLSLVATYAMKFSVGDIWYWYVSPTLTLGAVSLFILFARASIKPSGFLKKIIVVLAPSTLGVYLCHLHPLIVKYFVRDFAETFVYESIYLYPFLILGAGILIYLLAFIVERIRLRIFKAIHFSNFLRWFDDKFPY
1RKL Chain:A ((13-30))-------------------TFGIVMMTLIVIYHAVDSTMSPKN------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RKL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5534 for 66 contacts (-83.8/contact) +
2D Compatibility (PS) -1877 + (NN) -1117 + (LL) 30460
1D Compatibility (HY) -2400 + (ID) 300
Total energy: 19232.0 ( 291.39 by residue)
QMean score : -0.240

(partial model without unconserved sides chains):
PDB file : Tito_1RKL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RKL-query.scw
PDB file : Tito_Scwrl_1RKL.pdb: