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



Input alignment information:
Query sequenceMALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVGNYPAAWREHYDRAGYARVDPTVSHCTQSVLPIFWEPSIYQTRKQHEFFEEASAAGLVYGLTMPLHGARGELGALSLSVEAENRAEANRFMESVLPTLWMLKDYALQSGAGLAFEHPVSKPVVLTSREKEVLQWCAIGKTSWEISVICNCSEANVNFHMGNIRRKFGVTSRRVAAIMAVNLGLITL
3IX8 Chain:B ((6-167))-----GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVGNYPAAWREHYDRAGYARVDPTVSHCTQSVLPIFWEPSIYQTRKQHEFFEEASAAGLVYGLTMPLHGARGELGALSLSVEAENRAEANRFMESVLPTLWMLKDYALQSGAGLAF------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IX8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98576 for 1257 contacts (-78.4/contact) +
2D Compatibility (PS) -17291 + (NN) -5039 + (LL) 6512
1D Compatibility (HY) -22800 + (ID) 8100
Total energy: -145294.0 ( -115.59 by residue)
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_3IX8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IX8-query.scw
PDB file : Tito_Scwrl_3IX8.pdb: