Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MATVEPETTPTPNPPPAEEEKTESNQEVANPEHYIKHPLQNRWALWFFKNDKSKTWQANLRLISKFDTVEDFWALYNHIQLSSNLMPGCDYSLFKDGIEPMWEDEKNKRGGRWLITLNKQQRRSDLDRFWLETLLCLIGESFDDYSDDVCGAVVNVRAKGDKIAIWTTECENRDAVTHIGRVYKERLGLPPKIVIGYQSHADTATKSGSTTKNRFVV
3AM7 Chain:A ((1-191))
--------------------------EVANPEHYIKHPLQNRWALWFFKNDKSKTWQAN-RLISKFDTVEDFWALYNHIQLSSNLMPGCDYSLFKDGIEPMWEDEKNKRGGRWLITLNKQQRRSDLDRFWLETLLCLIGESFDDYSDDVCGAVVNVRAKGDKIAIWTTECENREAVTHIGRVYKERLGLPPKIVIGYQSHADTATKSGSTTKNRFVV
General information:
TITO was launched using:
RESULT:
Template:
3AM7.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78785 for 1371 contacts (-57.5/contact) +
2D Compatibility (PS) -20179 + (NN) -10740 + (LL) 904
1D Compatibility (HY) -26400 + (ID) 9450
Total energy: -144650.0 ( -105.51 by residue)
QMean score : 0.710
(partial model without unconserved sides chains):
PDB file :
Tito_3AM7.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3AM7-query.scw
PDB file :
Tito_Scwrl_3AM7.pdb
: