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



Input alignment information:
Query sequenceMLISIAFLLVLCLLNYSSFRMLKSFLTLKKISRYAYLGFFILLSAGEATFVFYRNVMPSHLFVLTSACSFVSFIAFVFSLSFYGFSYSVEKIDFLPSRRKGLKNFLRIGFYLALLGYFWRGFYEGLARPKIKETPIYLDKLDKELKIILLTDMHVGSLLQKDFVNYIVEEVNQKEVDMVLIGGDLVDENIEKVKSFLLPLNNLKSTHGTFYVPGNHEYYHGIEPILSFLNTLDMTILGNECVHLGGINLCGVYDYFARKRQDFAPDIDKALKKRDSSKPTILLAHQPKQI--RSLKESHSIDLVLSGHTHAGQIFPFSLLVKLAQTYLHGLYKHSGTTQIYVSSGAGYWGIPLRFLAPSEIAYLRLLPKNQA
1S3L Chain:A ((26-183))------------------------------------------------------------------------------------------------------------------------------------------------MKIGIMSDTHDHL----PNIRKAIEIFNDENVETVIHCGDFVSLF------VIKEFENL--NANIIATYGNNDGERCKL--KEWLK------------DINEENII-------------DDFISV-----EIDDLKFFITHGHHQSVLEMAIKSGLYDVVIYGHTHERVFE-----------------E-V-DDVLVINPGECCG---YLTG-IPTIGILDTEKKEYR


General information:
TITO was launched using:
RESULT:

Template: 1S3L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109021 for 1265 contacts (-86.2/contact) +
2D Compatibility (PS) -16524 + (NN) -3955 + (LL) 17164
1D Compatibility (HY) -6000 + (ID) 1550
Total energy: -119886.0 ( -94.77 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_1S3L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S3L-query.scw
PDB file : Tito_Scwrl_1S3L.pdb: