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



Input alignment information:
Query sequenceMNKHKKIPLRKCVVTGEMKPKKELIRVVRSKEGEISVDPTGKKNGRGAYLTLDKECILAAKKKNTLQNQFQSQIDDQIFDELLELAEKVKK
1OVX Chain:A ((18-52))--------LLYCSFCGKSQHEVR----------KL-------IAGPSVYICD--ECVDLCND-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OVX.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 : 104 -14637 -140.74 -418.19
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -140.74
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.219

(partial model without unconserved sides chains):
PDB file : Tito_1OVX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OVX-query.scw
PDB file : Tito_Scwrl_1OVX.pdb: