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



Input alignment information:
Query sequenceMVTLYTSPSCTSCRKARAWLEEHEIPFVERNIFSEPLSIDEIKQILR-MTEDGTDEIISTRSKVFQKLNVNVESMPLQDLYRLINEHPGLLRRPIIIDEKRLQVGYNEDEIRRFLPRKVRSFQLREAQRLAN
3RDW Chain:A ((7-120))-VTIYHNPRCSKSRETLALVEQQGITPQVVLYLETPPSVDKLKELLQQLGFSDARQLMRTKEDLYKTLNLDDRGLTQDQLLQAMADNPKLIERPIVVTQGKARIGRPPEQVLEIL-----------------


General information:
TITO was launched using:
RESULT:

Template: 3RDW.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 : 505 -77017 -152.51 -681.57
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -152.51
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_3RDW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RDW-query.scw
PDB file : Tito_Scwrl_3RDW.pdb: