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



Input alignment information:
Query sequenceMRILADENIPVVDAFFADQGSIRRLPGRAIDRAALAEVDVLLVRSVTEVSRAALAG-SPVRFVGTCTIGTDHLDLDYFAEAGIAWSSAPGCNARGVVDYVLGCLLAMAEVR-------------------------GADLAERTYGVVGAGQVGGRLVEVLRGLGWKVLVCDPPRQAREP---DGEFVSLERLLAEADVISLHTPLNRDGEHPTRHLLDEPRLAALRPGTWLVNASRGAVVDNQALRRLLEGGADLEVALDVWEGEPQADPELAA-RCLIATPHIAGYSLEGKLRGTAQIYQAYCAWRGIAERVSLQDVLPETWLAGLQLNPGCDPAWALATLCRAVYDPRSDDAAFRRSLTGDSATRRAAFDALRKHYPPRREITGLRVATGGQAELQRVVRALGAQLV
2DBQ Chain:A ((38-318))-----------------------------ILLKKVKEVDALVTMLSERIDKEVFENAPKLRIVANYAVGYDNIDIEEATKRGIYVTNTPDVLTDATADLAFALLLATARHVVKGDRFVRSGEWKKRGVAWHPKWFLGYDVYGKTIGIIGLGRIGQAIAKRAKGFNMRILYYSRTRKEEVERELNAEFKPLEDLLRESDFVVLAVPLTRE----TYHLINEERLKLMKKTAILINIARGKVVDTNALVKALKEGWIAGAGLDVFEEEPYYNEELFKLDNVVLTPHIGSASFGAREGMAELVAKNLIAFKRGEIPPTLVNREVIKIRKPGF---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DBQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179134 for 2051 contacts (-87.3/contact) +
2D Compatibility (PS) -27323 + (NN) -11882 + (LL) 6428
1D Compatibility (HY) -16800 + (ID) 3550
Total energy: -232261.0 ( -113.24 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_2DBQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DBQ-query.scw
PDB file : Tito_Scwrl_2DBQ.pdb: