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


Input alignment information:
Query sequenceWNHGNITRSKAEELLSRTGKDGSFLVRASESISRAYALCVLYRNCVYTYRILPNEDDKFTVQASEGVSMRFFTKLDQLIEFY
1D4W Chain:A ((8-84))--HGKISRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPGVHKRYFRKIKNLI---


General information:
TITO was launched using:
RESULT:

Template: 1D4W.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 : 258 -43418 -168.28 -563.86
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.82

3D Compatibility (PKB) : -168.28
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_1D4W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D4W-query.scw
PDB file : Tito_Scwrl_1D4W.pdb: