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



Input alignment information:
Query sequenceMKSRTKNLLSHEDIQRLVKVNFGEEYEH-----KIGEIKELKGGMFNAIYLIQRVDEKNGIVLKVGVAPGRDLLTYEQDIMPTEVACYQLIKE-KTSIPIPEILKYDFSKKYIDSNYFFMEELKG--VPLSKASKLMNKPSLDKIKSKLAEYLVQLHKIEGNY-FGYFTD---EKKYQYDTWKNAFLSMFG--QLLEDCKFHKVNIPYERIEQALKYNIQFLEEIKKPSLVMFDCHEGN-VFVNKRNGEYEIQGIIDFERAFWGDPAADFPAAFIMS-DDIRKEEAFLASYFEKSDTKKEYTRDDEIRFQMYRMYILTVMAGETFRYGPLYAKMQREWAKSGILKCLEILED
3UZR Chain:A ((27-258))----------------------AEIYEHLNKQIKINELRYLSSGDDSDTFLCNE-----QYVVKV---PKRDSVRISQ---KRELELYRFLENCKLSYQIPAVV-------YQSDRFNIMKYIKGERITYEQYHKLSEKEK-DALAYDEATFLKELHSIEIDCSVSLFSDALVNKKDKFLQDKKLLISILEKEQLLTDEMLEHIETIYENI---LSNAVLFK---YTPCLVHNDFSANNMIFRNNR-----LFGVIDFGDFNVGDPDNDFLCLLDCSTDDFGKE--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UZR.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 : 778 14618 18.79 67.68
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 18.79
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.180

(partial model without unconserved sides chains):
PDB file : Tito_3UZR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3uzr-query.scw
PDB file : Tito_Scwrl_3UZR.pdb: