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


Input alignment information:
Query sequenceMEQKTLQVEGMSCQHCVKAVETSVGELDGVSAVHVNLEAGKVDVSFDADKVSVKDIADAIEDQGYDVAK
3DXS Chain:X ((1-66))MRKIQVGVTGMTCAACSNSVEAALMNVNGVFKASVALLQNRADVVFDPNLVKEEDIKEEIEDAGFE---


General information:
TITO was launched using:
RESULT:

Template: 3DXS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 282 -46857 -166.16 -709.95
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain X : 0.78

3D Compatibility (PKB) : -166.16
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.734

(partial model without unconserved sides chains):
PDB file : Tito_3DXS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DXS-query.scw
PDB file : Tito_Scwrl_3DXS.pdb: