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


Input alignment information:
Query sequenceMNTLIVNSHPDFSNPYSFTTILQEKFIELYNEHFPNHQ-LSILNLYDCVLPEITKEVLLSIWSKQRKGLELTADEIVQAKISKDLLEQFKSHHRIVFVSPMHNYNVTARAKTYIDNIFIAGETFKYTENGSVGLMTDDYRLLMLESAGSIYSKGQ-YSPYEFPVHYLKAIFKDFMAFDDFCVVRAEGTDILDRQVVLDKMNQDLREAFEAFYSKE
3U7I Chain:A ((7-216))--TLIINAHPKVDDTSSVSIKVFKHFLESYKELISNNETIEQINLYDDVVPMIDKTVL-SAWEKQGNGQELTREEQKVTERMSEILQQFKSANTYVIVLPLHNFNIPSKLKDYMDNIMIARETFKYTETGSVGLLKDGRRMLVIQASGGIYTNDDWYTDVEYSHKYLKAMF-NFLGIEDYQIVRAQGTAVLDPTEVLQNAYKEVEEAASRLANKY


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) -130345 for 1598 contacts (-81.6/contact) +
2D Compatibility (PS) -22817 + (NN) -11936 + (LL) 368
1D Compatibility (HY) -19600 + (ID) 4400
Total energy: -188730.0 ( -118.10 by residue)
QMean score : 0.602

(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: