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


Input alignment information:
Query sequenceMNKPIGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLME-FDIKMLVIACNTATAVALEYLQKTLSIPVIGVIEPGARTAIMTTRNQNVLVLGTEGTIKSEAYRTHIKRINPHVEVHGVACPGFVPLVEQMRYSDPTITSIVIHQTLKRWRNSESDTVILGCTHYPLLYKPIYDYFGGKKTVISSGLETAREVSALLTFSNEHASYTEHPDHRFFATGDPTHITNIIKEWLNLSVNVERISVND
1ZUW Chain:A ((2-266))LEQPIGVIDSGVGGLTVAKEIMRQLPKENIIYVGDTKRCPYGPRPEEEVLQYTWELTNYLLENHHIKMLVIACNTATAIALDDIQRSVGIPVVGVIQPGARAAIKVTDNQHIGVIGTENTIKSNAYEEALLALNPDLKVENLACPLLVPFVESGKFLDQTADEIV-KTSLYPLKDTSIDSLILGCTHYPILKEAIQRYMGEHVNIISSGDETAREVSTILSYKGLLNQSPIAPDHQFLTTGARDQFAKIADDWF----HVECISL--


General information:
TITO was launched using:
RESULT:

Template: 1ZUW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -221801 for 2356 contacts (-94.1/contact) +
2D Compatibility (PS) -27439 + (NN) -2847 + (LL) 308
1D Compatibility (HY) -28400 + (ID) 6850
Total energy: -287029.0 ( -121.83 by residue)
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_1ZUW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZUW-query.scw
PDB file : Tito_Scwrl_1ZUW.pdb: