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



Input alignment information:
Query sequenceMNKSFILSTGSYLPKKKLGNDEIALM--VETSDEWIRQRTGITQRYIADEAELTSDLAVNSAKNAIEKAQISVDEIGLIIVATTTPDKTLPSCATIAQNKLKCKN-AFSFDVQAACSGFIYAVTIADSLIKSNDRIKYALVIGAEIMSRIVDWKDRSTCVLFGDGAGAVIMKSTAHCNEMTENSTRGIISTNLYSDG-NVDVLCTKGGISSTGDSGK--IYMNGREVFKHAVDKLTASIEETLRCNNLKITDIDWLVPHQANIRIIEAVVKKLNFLMEKVINTVDQHANTSAASIPLALDYAIQKPKIKPGSLGILVAIGAGLTWGSVLLRY
4DFE Chain:A ((12-333))---SRVLGTGSYLPPNRVTNQDLAKRLAIETSDEWIVARTGIHARYFAEPDVTTSDLAFIASQRAIEAADIDPQSIDLIIVATSTPDFVFPSTACLLQNKLGIRNHGAAFDVQAVCSGFAYAVATADSFIRSGQH-RTALVIGAETFSRILDFKDRTTCVLFGDGAGAVILQAS---------DEPGVLASALHADGSHSNILCTPGNVNGGVVSGSAFLHMDGQAVFKLAVNVLEKVAVEALEKANLSAEQIDWLIPHQANIRIMQSTCRKLGLPQERMIVTVGEHGNTSAASIPLALDVAVRDGRIKRGQNVLIEGVGGGFTWGASVIRY


General information:
TITO was launched using:
RESULT:

Template: 4DFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -244325 for 2938 contacts (-83.2/contact) +
2D Compatibility (PS) -33007 + (NN) -10080 + (LL) 948
1D Compatibility (HY) -26400 + (ID) 8000
Total energy: -320864.0 ( -109.21 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_4DFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DFE-query.scw
PDB file : Tito_Scwrl_4DFE.pdb: