Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MLHTIDFSDIFSSDYSSKISFKKGEIIHSYRDYEEKAPQIGAILEGTAVLEGPTNEGRWMINALIGQHALFGMESLLETKTAPELTEYRVRALENGTVLFIDREFLLNYLYANPQFFHLILDEVIVRYLFTSKNYKNINQAPI-VKVTRILVEIIELLHLHQTEGSIELPVYVTQTFLADYCRSSRARVTEVLEELRESGLL-LSKKPITISSHENLLDQVDSFQTGNGLLTR
2XGX Chain:A ((27-211))
--------------------FERGKTIFFPGDPAER---VYLLVKGAVKLSRVYESGEEITVALLRENSVFGVLSLLTGQRSDRF--YHAVAFTPVQLFSVPIEFMQKALIERPELANVMLQGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFGIPSPDG-ITIDLKLSHQAIAEAIGSTRVTVTRLLGDLRESKLIAIHKKRITV----------------------
General information:
TITO was launched using:
RESULT:
Template:
2XGX.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107863 for 1316 contacts (-82.0/contact) +
2D Compatibility (PS) -19409 + (NN) -4500 + (LL) 2248
1D Compatibility (HY) -15200 + (ID) 2150
Total energy: -146874.0 ( -111.61 by residue)
QMean score : 0.299
(partial model without unconserved sides chains):
PDB file :
Tito_2XGX.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2XGX-query.scw
PDB file :
Tito_Scwrl_2XGX.pdb
: