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


Input alignment information:
Query sequenceMISIIWFLFFFIFFSYLKVIKIDSFLVYHTSAMKNLTQNLLKKDNSSILKIELKKENNKSMKISKKAFLLVVLILLSTLYSVNFMRNAQEIYTTGDLSFHLSRIKGLSSIFEGPINYTTFNNYGDGLNYFYPFLTIIPAVVFYGISNNLILSYVLYIWLLNICTILISFWERQ
4WAU Chain:A ((28-97))--------------------------------LQQLADSMLKEDCASELKVHLAKSLPLP-SVNRPRIDLIVFVV--NLHSKYSLQNTEESLRHVDASFFLGKV---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4WAU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 128 -20755 -162.15 -300.80
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -162.15
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.357

(partial model without unconserved sides chains):
PDB file : Tito_4WAU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WAU-query.scw
PDB file : Tito_Scwrl_4WAU.pdb: