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



Input alignment information:
Query sequenceMIMEKYTSIKQSGRHYGLDLLRIISMFMIVITHVLGKGGLRSSVEGHADSYFIVTWIIQVLVYGAVNCYALISGYVGINSRYRYSKLLSIWAQVFFYTFTITALFAITGHEVTLLNWRDAFFPIVSGQYWYITAYFGLLVFMPVINNGLNALTDKQLKQLVLLMFIIFSILPAVLNNRVPEFSLSKGFEMTWLLILYIIGAYLKRIDLNIFKTSYLLIIYLLSLVATYAMKFSVGDIWYWYVSPTLTLGAVSLFILFARASIKPSGFLKKIIVVLAPSTLGVYLCHLHPLIVKYFVRDFAETFVYESIYLYPFLILGAGILIYLLAFIVERIRLRIFKAIHFSNFLRWFDDKFPY
1PP9 Chain:J ((22-60))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LTIVVGALFFERAFDQGADAIYEHINEGKLWKHIKHKYEN


General information:
TITO was launched using:
RESULT:

Template: 1PP9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10538 for 158 contacts (-66.7/contact) +
2D Compatibility (PS) -4215 + (NN) -3030 + (LL) 28824
1D Compatibility (HY) -2000 + (ID) 200
Total energy: 8841.0 ( 55.96 by residue)
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_1PP9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PP9-query.scw
PDB file : Tito_Scwrl_1PP9.pdb: