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



Input alignment information:
Query sequenceMSFVSVAPEIVVAAATDLAGIGSAISAANAAAAAPTTAVLAAGADEVSAAIAALFSGHAQAYQALSAQAAAFHQQFVQTLAGGAGAYAAAEAQVEQQLLAAINAPTQALLGRPLIGNGADGAPGTGQAGGAGGILYGNGGNGGSGAAGQAGGAGGPAGLIGHGGSGGAGGSGAAGGAGGHGGWLWGNGGVGGSGGAGVGAGVAGGHGGAGGAAGLWGAGGGGGNGGNGADANIVSGGDGGLGGAGGGGGWLYGDGGAGGHGGQGAIGLGGGAGGDGGQGGAGRGLWGTGGAGGHGGQGGGTGGPPLPGQAGMGAAGGAGGLIGNGGAGGDGGVGASGGVAGVGGAGGNAMLIGHGGAGGAGGDSSFANGAAGGAGGAGGHLFGNGGSGGHGGAVTAGNTGIGGAGGVGGDARLIGHGGAGGAGGDRAGALVGRDGGPGGNGGAGGQLYGNGGDGAPGTGGTLQAAVSGLVTALFGAPGQPGDTGQPG
4I0X Chain:B ((8-90))--EFSFDLDHIEQVTSRARGFKEFVTENLDQLESRAQKLVQ--SGQWAGAAAAAYSQAHKEWMDAARELVEGLSQMEEAARTAHGAY----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I0X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22932 for 431 contacts (-53.2/contact) +
2D Compatibility (PS) -9146 + (NN) -4746 + (LL) -12652
1D Compatibility (HY) -800 + (ID) 500
Total energy: -50776.0 ( -117.81 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_4I0X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I0X-query.scw
PDB file : Tito_Scwrl_4I0X.pdb: