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



Input alignment information:
Query sequenceMTEFKTEKEKMIAGELYFANDPELVADRMFARSQSQIINQAESAELRSQLLKETFGRTGKKIYMEPVINFDYGYNIFVGENFYANFNCTFLDVSTIEIGDNCMFAPNVQLY-TATHPLHPVKRNSGLEYAKPIKIGNNVWLGGGVIVTPGVTLGDNVVVGAGSVVTKSFPD-NVVIAGNPARIIKTVEEELTEESLETLRHKIDMIDRELVALLEKRMDTVTKIGQVKKEENQAVYDAKREQQVLDKVVSLLKNKGYKETITDTYVDLMKHSREYQNKMKEE
2WLD Chain:A ((101-190))-----------------------------------------------------------------------------------------------ISIGKDCMLAHGYEIRNTDMHPIYSLENGERINHGKDVIIGNHVWLGRNVTILKGVCIPNNVVVGSHTVLYKSFKEPNCVIAGSPAKIVK-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WLD.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 : 384 -31390 -81.74 -356.70
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -81.74
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.653

(partial model without unconserved sides chains):
PDB file : Tito_2WLD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WLD-query.scw
PDB file : Tito_Scwrl_2WLD.pdb: