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



Input alignment information:
Query sequenceMFKFKKNFLVGLSAALMSISLFSATASAASTDYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAGVWAPNGNGYLTLYGWTRSPLIEYYVVDSWGTYRPTGTYKGTVKSDGGTYDIYTTTRYNAPSIDGDRTTFTQYWSVRQSKRPTGSNATITFSNHVNAWKSHGMNLGSNWAYQVMATEGYQSSGSSNVTVW
3ZSE Chain:A ((14-186))--------------------------------FYSFWTDAPGTVSMELGPGGNYSTSWRNTGNFVAGKGWATGGR-RTVTYSAS-FNPSGNAYLTLYGWTRNPLVEYYIVESWGTYRPTGTYMGTVTTDGGTYDIYKTTRYNAPSIEGTR-TFDQYWSVRQSKRTSG---TITAGNHFDAWARHGMHLGTH-DYMIMATEGYQSSGSSNVTL-


General information:
TITO was launched using:
RESULT:

Template: 3ZSE.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 : 1022 -43315 -42.38 -250.38
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -42.38
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_3ZSE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZSE-query.scw
PDB file : Tito_Scwrl_3ZSE.pdb: