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



Input alignment information:
Query sequenceWFHGFITRREAERLLESKPQGCYLVRFSESAVTFVLTYRSRTCCRHFLLAQLRDGRHVVLGEDSAHARLQDLLLHY
2CS0 Chain:A ((18-93))WFHGAISREDAENLLESQPLGSFLIRVSHSHVGYTLSYKAQSSCCHFMVKLLDDGTFMIPGEKVAHTSLDALVTFH


General information:
TITO was launched using:
RESULT:

Template: 2CS0.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 : 279 -55630 -199.39 -731.97
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -199.39
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.656

(partial model without unconserved sides chains):
PDB file : Tito_2CS0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CS0-query.scw
PDB file : Tito_Scwrl_2CS0.pdb: