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



Input alignment information:
Query sequenceMKTFARLAAGLCICAIASQANAWSQPTHKNIVKDALAFMNSSYATEEMRQAYRFYVSAAGSEAQAGEILGQAAFDVDDFKDTRLGGWWVGYEHAPLWGAASGIVNYTSYWHFLNLARDGDSHGNPHGGYDYRYHKVDGGIADVDWYAMVYLYNRELKREDFDTTEAHYRQGTRSDWQEHYGDFQTAAFQPIDNLATYWFEQFRAAPSLQTIGYALHATGDVAQPHHVWITS---------------ANGHSSWEGWVDDHYASEKLND-PAAV-ANLVGRYD------------P----SKSIRDLLTQTGQ----VAYAR---PEPLYDTSYETRLRVAKELIPESIALTVTVLTKGANSFDAPTAL
3SNG Chain:A ((114-267))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TEALLFLSHFMGDIHQPMHVGFTSDAGGNSIDLRWFRHKSNLHHVWDREIILTAAKDYYAKDINLLEEDIEGNFTDGIWSDDLASWRECGNVFSCVNKFATESINIACKWGYKGVEAGETLSDDYFNSRLPIVMKRVAQGGIRLAMLLNNVFGA-------


General information:
TITO was launched using:
RESULT:

Template: 3SNG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20472 for 665 contacts (-30.8/contact) +
2D Compatibility (PS) -11403 + (NN) 266 + (LL) 13340
1D Compatibility (HY) -4000 + (ID) 1100
Total energy: -23369.0 ( -35.14 by residue)
QMean score : 0.218

(partial model without unconserved sides chains):
PDB file : Tito_3SNG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SNG-query.scw
PDB file : Tito_Scwrl_3SNG.pdb: