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


Input alignment information:
Query sequenceMAKEWGYADHNGPDHWHELFP---NAKGENQSPIELNTKEISHDPSLKPWTASYDPGSAKTILNNGKTCRVVFDDTYDRSMLRGGPLAAPYRLRQFHLHWGSSDDHGSEHSVDGVKYAAELHLVHWNSKYNSYATALKHADGIAVVGVFLKIGREKGEFQLLLDALDKIKTKGKEAPFNNFNPSCLFPACRDYWTYHGSFTTPPCEECIVWLLLKEPITVSSDQIAKLRTLYSSAENEPPVPLVRNWRPPQPIKGRIVKASFK
4G7A Chain:A ((25-248))---EWSYEGEKGPEHWAQLKPEFFWCKLKNQSPINIDKK-YKVKANLPKLNLYYKTAKESEVVNNGHTIQINIKED---NTLNYLG--EKYQLKQFHFHT------PSEHTIEKKSYPLEIHFVHKTED-----------GKILVVGVMAKLGKTNKELDKILNVAPAE--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) -82246 for 1723 contacts (-47.7/contact) +
2D Compatibility (PS) -23999 + (NN) -17420 + (LL) 1852
1D Compatibility (HY) -16000 + (ID) 3900
Total energy: -141713.0 ( -82.25 by residue)
QMean score : 0.379

(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: