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



Input alignment information:
Query sequenceMFTAKLIKGKTYNVMGITFRAGVSQTVPKKLYEYLNENPYFILTQELNNQKDDPINYTESELKGMNKAEHESIISNLGRNPSDFKNADERIAYILKQIDNKGE
1S12 Chain:A ((1-94))MIKVTV----TNSFFEVTGHAP-DKTLCASVSLLTQHVANFLKAEKKAKIKKES-GYLKVKFEELENCEVK-VLAAMVRSLKELEQKFPS-QIRVEVIDNGS-


General information:
TITO was launched using:
RESULT:

Template: 1S12.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 : 358 -34726 -97.00 -369.42
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -97.00
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.300

(partial model without unconserved sides chains):
PDB file : Tito_1S12.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S12-query.scw
PDB file : Tito_Scwrl_1S12.pdb: