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



Input alignment information:
Query sequenceWYAGACDRKSAEEALHRSNKDGSFLIRKSSGHDSKQPYTLVVFFNKRVYNIPVRFIEATKQYALGRKKNGEEYFGSVAEIIRNH
2CIA Chain:A ((7-81))WYYGNVTRHQAECALNERGVEGDFLIRDSESSP--SDFSVSLKASGKNKHFKVQLVD--NVYCIG-----QRRFHTMDELVEHY


General information:
TITO was launched using:
RESULT:

Template: 2CIA.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 : 282 -40580 -143.90 -541.06
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -143.90
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.594

(partial model without unconserved sides chains):
PDB file : Tito_2CIA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CIA-query.scw
PDB file : Tito_Scwrl_2CIA.pdb: