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


Input alignment information:
Query sequenceMTGHHGWGYGQDDGPSHWHKLYP---IAQGDRQSPINIISSQAVYSPSLQPLELSYEACMSLSITNNGHSVQVDFNDSDDRTVVTGGPLEGPYRLKQFHFHWGKKHDVGSEHTVDGKSFPSELHLVHWNAKKYSTFGEAASAPDGLAVVGVFLETGDEHPSMNRLTDALYMVRFKGTKAQFSCFNPKCLLPASRHYWTYPGSLTTPPLSESVTWIVLREPICISERQMGKFRSLLFTSEDDERIHMVNNFRPPQPLKGRVVKASFRA
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) -115668 for 1723 contacts (-67.1/contact) +
2D Compatibility (PS) -24151 + (NN) -14515 + (LL) 2448
1D Compatibility (HY) -14800 + (ID) 4050
Total energy: -170736.0 ( -99.09 by residue)
QMean score : 0.285

(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: