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


Input alignment information:
Query sequenceMNTNDFDFYLPEELIAQTPLEKRDASKLLVID---HKNKTMTDSHFDHILDELKP-GDALVMNNTRVLPARLYGEKPDTHGHIELLLLKNTEGDQWEVLAKPAKRLRVGTKVSFGDGRLIATVTKELEHGGRIVEFSYDGIFLEVLESLGEMPLPPYIHEKLEDRDRYQTVYAKENGSAAAPTAGLHFTKELLEKIETKGVKLVYLTLHVGLGTFRPVSVDNLDEHEMHSEFYQLSKEAADTLNAVKESGGRIVAVGTTSIRTLETIGSKFNGELKADSGWTNIFIKPGYQFKVVDAFSTNFHLPKSTLVMLVSAFAGRDFVLEAYNHAVEERYRFFSFGDAMFVK--
1U9T Chain:A ((1-337))--MNHYTRWLELKEQARDIAGLMNIREAELAFARVTHDAWRMHGDIRDILAALESVGETKCICRNEYAVHEQVGTFTNQHLNGHAGLILNPRALDLRLFLNQWASVFHIKENTARGERQSIQFFDHQGDALLKVYATDNTDMAAWSELLARFITDE--NTPLELKVVQTRADATVVEQEWRAMTDVHQFFTLLKRHNL--------TRQQAFNLVADDLACKVSNSALAQILESAQQDGNEIMVFVGNRGCVQIFTG--VVEKVVPMKGWLNIF----NPTFTLHLLEE---SIAEAWVTRKPTSDGYVTSLELFAHDGTQIAQLYGQRTEGDQEQAQWRKQIASLIP


General information:
TITO was launched using:
RESULT:

Template: 1U9T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -40925 for 2462 contacts (-16.6/contact) +
2D Compatibility (PS) -33394 + (NN) -6832 + (LL) 1964
1D Compatibility (HY) 2800 + (ID) 1550
Total energy: -77937.0 ( -31.66 by residue)
QMean score : 0.205

(partial model without unconserved sides chains):
PDB file : Tito_1U9T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U9T-query.scw
PDB file : Tito_Scwrl_1U9T.pdb: