Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTKEKVLWGYDEKTGPEMWGHICSDFEIAHTGKAQSPVDIEQADVVKLKPSTMKFYYKETDYTIRRIEQSVHVFPHD--KEQGLRFNGEYYPLVSFHAHIPAEHLLDGYIYPIEWHFVHEKPDGTTLVMSAWMDIDNTNNIEFKNLPTYFPEVFADFETEREITLD----VNEFMPEERVFYTYQGSRTTPPTVEGVTWIVLKNAKTLGQEDFTEFEKAIGN-TSRPVQDLNGREITFYN
4G7A Chain:A ((26-244))
-------WSYEGEKGPEHWAQLKPEFFWCKL-KNQSPINIDKKYKVKANLPKLNLYYKTAKES--EVVNNGHTIQINIKEDNTLNYLGEKYQLKQFHFHTPSEHTIEKKSYPLEIHFVHKTEDGKILVVGVMAKLGKTNK-ELDKILNVAP------AEEGEKILDKNLNLNNLIPKDKRYMTYSGSLTTPPCTEGVRWIVLKKPISISKQQLEKLKSVMVNPNNRPVQEINSRWI----
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) -87767 for 1608 contacts (-54.6/contact) +
2D Compatibility (PS) -22586 + (NN) -6562 + (LL) 2020
1D Compatibility (HY) -14000 + (ID) 3700
Total energy: -132595.0 ( -82.46 by residue)
QMean score : 0.382
(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
: