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


Input alignment information:
Query sequenceMLTREDIFKHVKEKYGTSPDYPWEKYPNYASLRHTSNKKWYGLIMNVLPEKLGLDGHGEIDILNLKCPPEISDRLRNGENILPGYHMDKEHWISIVLE--RTDPEGEIYNLIEQSFHLTK
1XLK Chain:A ((155-191))------------------------------------------------------------------------DRMREGVDTAAGYIKDKGYNLRIALEPKPNEPRGDIF-----------


General information:
TITO was launched using:
RESULT:

Template: 1XLK.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 : 20 -4759 -237.93 -135.96
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -237.93
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.156

(partial model without unconserved sides chains):
PDB file : Tito_1XLK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XLK-query.scw
PDB file : Tito_Scwrl_1XLK.pdb: