Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNTLIVNSHPDFSNPY---SFTTILQEKFIELYNEHFP-NHQLSILNLYDCVLPEITKEVLLSIWSKQRKGLELTADEIVQAKISKDLLEQFKSHHRIVFVSPMHNYNVTARAKTYIDNIFIAGETFKYTENGS-VGLMTDDYRLLMLESAGSIYSKGQY-SPYEFPVHYLKAIFKDFMAFDDFCVVRAEGTDIL----DRQVVLDKMNQDLREAFEAFYSKE
3U7I Chain:A ((4-216))
MNKTLIINAHPKV--DDTSSVSIKVFKHFLESYKELISNNETIEQINLYDDVVPMIDKTVL-SAWEKQGNGQELTREEQKVTERMSEILQQFKSANTYVIVLPLHNFNIPSKLKDYMDNIMIARETFKYTETGSVGLLKD-GRRMLVIQASGGIYTNDDWYTDVEYSHKYLKAMFN-FLGIEDYQIVRAQGTAVLDPTEVLQNAYKEVEEAASRLANKYIFS-
General information:
TITO was launched using:
RESULT:
Template:
3U7I.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112010 for 1559 contacts (-71.8/contact) +
2D Compatibility (PS) -22317 + (NN) -10884 + (LL) -64
1D Compatibility (HY) -16000 + (ID) 3750
Total energy: -165025.0 ( -105.85 by residue)
QMean score : 0.559
(partial model without unconserved sides chains):
PDB file :
Tito_3U7I.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3U7I-query.scw
PDB file :
Tito_Scwrl_3U7I.pdb
: