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



Input alignment information:
Query sequenceMAWQNVEVVHVVAMDKNHCIGKGNALPWHISADLKHFKEITQGGVVIMGRKTLESMGRALPNRVNWVITRDINWHFDGVKIAYSIEDALNAALEDAKNTEKQALFIIGGGEIFKQTLSIADRLELTHVDLDVQGDAHYPTIPSEFHKTASEQQ--VDEKSGTSFEFATYKK
1ZDR Chain:B ((2-160))-------ISHIVAMDENRVIGKDNRLPWHLPADLAYFKRVTMGHAIVMGRKTFEAIGRPLPGRDNVVVTGNRSFRPEGCLVLHSLEE-----VKQWIASRADEVFIIGGAELFRATMPIVDRLYVTKIFASFPGDTFYPPISDDEWEIVSYTPGGKDEKNPYEHAFIIYER


General information:
TITO was launched using:
RESULT:

Template: 1ZDR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 744 -105018 -141.15 -668.90
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.77

3D Compatibility (PKB) : -141.15
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_1ZDR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZDR-query.scw
PDB file : Tito_Scwrl_1ZDR.pdb: