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



Input alignment information:
Query sequenceWFHHKISRDEAQRLIIQQGLVDGVFLVRDSQSNPKTFVLSMSHGQKIKHFQIIPVEDDGEMFHTLDDGHTRFTDLIQLVEFY
2QMS Chain:A ((19-100))WFHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEEGRLYFSMDDGQTRFTDLLQLVEFH


General information:
TITO was launched using:
RESULT:

Template: 2QMS.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 : 295 -54527 -184.84 -664.96
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.93

3D Compatibility (PKB) : -184.84
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_2QMS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QMS-query.scw
PDB file : Tito_Scwrl_2QMS.pdb: