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



Input alignment information:
Query sequenceMRILADENIPVVDAFFADQGSIRRLPGRAIDRAALAEVDVLLVRSVTEVSRAALAGSP-VRFVGTCTIGTDHLDLDYFAEAGIAWSSAPGCNARGVVDYVLGCLLAMA------------------EVRGADLAERTYGVVGAGQVGGRLVEVLRGLGWKVLVCDP---PRQAREPDGEFVSLERLLAEADVISLHTPLNRDGEHPTRHLLDEPRLAALRPGTWLVNASRGAVVDNQALRRLLEGGADLEVALDVWEGE--PQADPELAARCLIATPHIAGYSLEGKLRGTAQIYQAYCAWRGIAERVSLQDVLPETWLAGLQLNPGCDPAWALATLCRAVYDPRSDDAAFRRSLTGDSATRRAAFDALRKHYPPRREITGLRVATGGQAELQRVVRALGAQLV
1WWK Chain:A ((17-299))IQVLKDAGLEVIYEEYPDEDRLVEL---------VKDVEAIIVRSKPKVTRRVIESAPKLKVIARAGVGLDNIDVEAAKEKGIEVVNAPAASSRSVAELAVGLMFSVARKIAFADRKMREGVWAKKEAMGIELEGKTIGIIGFGRIGYQVAKIANALGMNILLYDPYPNEERAKEVNGKFVDLETLLKESDVVTIHVPLVES----TYHLINEERLKLMKKTAILINTSRGPVVDTNALVKALKEGWIAGAGLDVFEEEPLPKDHPLTKFDNVVLTPHIGASTVEAQERAGVEVAEKVVKILKG----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196384 for 2058 contacts (-95.4/contact) +
2D Compatibility (PS) -28697 + (NN) -12885 + (LL) 7108
1D Compatibility (HY) -20800 + (ID) 4150
Total energy: -255808.0 ( -124.30 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_1WWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WWK-query.scw
PDB file : Tito_Scwrl_1WWK.pdb: