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


Input alignment information:
Query sequenceMGSKATFHIGTIIKTHYLFNFFRKQGIVAMTQEEIDQMIEDWISNGFPDELKRLIPDEE
1ICP Chain:A ((153-172))-------------------------RPRRLTTDEIPQIVNEFRVAARNAIEAGFDGVEI


General information:
TITO was launched using:
RESULT:

Template: 1ICP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -783 for 69 contacts (-11.3/contact) +
2D Compatibility (PS) -2034 + (NN) 510 + (LL) 1964
1D Compatibility (HY) -800 + (ID) 200
Total energy: -1343.0 ( -19.46 by residue)
QMean score : 0.108

(partial model without unconserved sides chains):
PDB file : Tito_1ICP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ICP-query.scw
PDB file : Tito_Scwrl_1ICP.pdb: