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



Input alignment information:
Query sequenceMWKRMTAKAEGLYIADTKSFVTKQMDK-LDFDYGGIPGDLHFGLTKKAGAREPMFSRGTEIFNRRQISIVSIEECNEIALKMGV--PRILPEWLGANVAVSGMPDLTSLKEGSRIIFPSGAALLCEGENDPCIQPGEVIQSYYPDQPKLASAFVRHALGIRGIVCIVERPGAVYTGDEIEVHSYQ-RKVKRKAERV
1O65 Chain:A ((10-185))----QMRYPVDVYTGK----AKIQVDGELMLTELGLEGDEQA------------VHGGP----DRALCHYPREHYLYWAREFPEQAELFVAPAFGENLSTDGL-TESNVYMGDIFRWGE-ALIQVSQPRSPCYKLNYHFD-----ISDIAQLM--QNTGKVGWLYSVIAPGKVSADAPLELVSRVSDVTVQEAA--


General information:
TITO was launched using:
RESULT:

Template: 1O65.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 : 797 -3867 -4.85 -24.63
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -4.85
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_1O65.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O65-query.scw
PDB file : Tito_Scwrl_1O65.pdb: