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



Input alignment information:
Query sequenceMKEIKEAYQQCGQIVGEYAPACFKALSYLPLKQRQASWAVLSFCHTAAS---------------------------ADEKVLPAFEAKADHVYQRTNNGKQHLWKAFDHAYRTFTLESEPFREFIAAQKEDAKPYDDLDELLMYAYRTGGAAGLMLLPILTRRKQDQLKQAAVSLGLAIQLVRFLSDLGTDQQKNRI--PRQVMQQFGYTEADLQKGTVNKAFTMTWEYIAFEAEAYLEECQDALPLFPQYSQKTVKAALHLHRAVLEKIRAKQHDVFQYHFALTETEVKQILSDI
2ZY1 Chain:A ((14-262))-------FKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIIQFLNQIKEDIQSIEKYPYEYHHFQSDRRIMMALQ----HVAQHKNIAFQSFYNLIDTVYK-----DQHFTMF----ETDA-------ELFGYCYGVAGTVGEVLTPILSDHETHQTYDVARRLGESLQLINILRDVGEDFENERIYFSKQRLKQYEVDIAEVYQNGVNNHYIDLWEYYAAIAEKDFRDVMDQIKVFSIEAQPIIELAARIYIEILDEVR-------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZY1.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 : 903 -131466 -145.59 -611.47
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -145.59
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_2ZY1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZY1-query.scw
PDB file : Tito_Scwrl_2ZY1.pdb: