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


Input alignment information:
Query sequenceMTGHHCWGYGQDDGPSNWHKLYP---IAQGDRQSPINIISSQAVYSPSLQPLELFYEACMSLSITNNGHSVQVDFNDSDDRTVVSGGPLEGPYRLKQLHFHWGKKRDMGSEHTVDGKSFPSELHLVHWNAKKYSTFGEAAAAPDGLAVVGVFLETGDEHPSMNRLTDALYMVRFKDTKAQFSCFNPKCLLPTSRHYWTYPGSLTTPPLSESVTWIVLREPIRISERQMEKFRSLLFTSEDDERIHMVDNFRPPQPLKGRVVKASFQA
4G7A Chain:A ((25-248))-----EWSYEGEKGPEHWAQLKPEFFWCKLKNQSPINIDKK-YKVKANLPKLNLYYKTAKESEVVNNGHTIQINIKED---NTLNYLG--EKYQLKQFHFHT------PSEHTIEKKSYPLEIHFVHKTE------------DGKILVVGVMAKLGKTNKELDKILNVAPAE--EGEKILDKNLNLNNLIPKDKRYMTYSGSLTTPPCTEGVRWIVLKKPISISKQQLEKLKSVMV---------N-PNNRPVQEINSRWIIEGF--


General information:
TITO was launched using:
RESULT:

Template: 4G7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -109978 for 1723 contacts (-63.8/contact) +
2D Compatibility (PS) -24065 + (NN) -14353 + (LL) 2712
1D Compatibility (HY) -15200 + (ID) 3950
Total energy: -164834.0 ( -95.67 by residue)
QMean score : 0.342

(partial model without unconserved sides chains):
PDB file : Tito_4G7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G7A-query.scw
PDB file : Tito_Scwrl_4G7A.pdb: