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



Input alignment information:
Query sequenceMFIQIEETPNPNTLKFLPGF--AILNERETADFSNPDEIKNSKLAADLFQIEHVIRVFFGHDFISVTKSDGI-SWDILKVEILTTVMDHFTSGGK-ALDRKGVNDNNIPDEEFFDENDIEIVNRI---KELMENYIKPAVAQDGGDIKFRG----YKDG-IVYVELQGACSGCPSAA------ITLKQGVQNMLCYHIPEVSGIETTL--------
1R5I Chain:D ((3-216))SMKLRVENPKKAQKHFVQNLNNVVFTNKELEDIYNLSNKEETKEVLKLFKLK--VNQFYRHAFGIVNDYNGLLEYKEIFNMMFLKLSVVFDTQRKEANNVEQIKRNIAILDEIMAKADNDLSYFISQNKNFQELWDKAVKLTKEMKIKLKGQKLDLRDGEVAINKVRELFGSDKNVKELWWFRSLLVKGVYLIKRYYEGDIELKTTSDFAKAVFED


General information:
TITO was launched using:
RESULT:

Template: 1R5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28913 for 1248 contacts (-23.2/contact) +
2D Compatibility (PS) -19200 + (NN) -2890 + (LL) 236
1D Compatibility (HY) -5600 + (ID) 1700
Total energy: -58067.0 ( -46.53 by residue)
QMean score : 0.166

(partial model without unconserved sides chains):
PDB file : Tito_1R5I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R5I-query.scw
PDB file : Tito_Scwrl_1R5I.pdb: