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



Input alignment information:
Query sequenceMTKTKIMGILNVTPDSFSDGGKFNNVETAINRVKAMIDEGADIIDVGGVSTRPGHEMVTLEEELNRVLPVVEAIVG-FDVKISVDTFRSEVAEACLKLGVDMINDQWAGLYDHRMFQIVAKYDAEIILMHNGNGNR-------DEPVVEEMLTSLLAQAHQAKIAGIPSNKIWLDPGIGFAKTRNEEAEVMARLDELVATEYPVLLATSRKRFTKEMMGYDTTPVERDEVTAATTAYGIMKGVRAVRVHNVELNAKLAKGIDFLKENENARHNLS
1AJ0 Chain:A ((13-279))-SHPHVMGILNVTPDSFSDGGTHNSLIDAVKHANLMINAGATIIDVGGESTRPGAAEVSVEEELQRVIPVVEAIAQRFEVWISVDTSKPEVIRESAKVGAHIINDIRSLSE-PGALEAAAETGLPVCLMHMQGNPKTMQEAPKYDDVFAEVNRYFIEQIARCEQAGIAKEKLLLDPGFGFGKNLSHNYSLLARLAEFHHFNLPLLVGMSRKSMIGQLLNVG--PSERLSGSLACAVIAAMQGAHIIRVHDVKETVEAMRVVEATLSAKENK----


General information:
TITO was launched using:
RESULT:

Template: 1AJ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115899 for 2122 contacts (-54.6/contact) +
2D Compatibility (PS) -28995 + (NN) -23317 + (LL) 348
1D Compatibility (HY) -14400 + (ID) 4800
Total energy: -187063.0 ( -88.15 by residue)
QMean score : 0.684

(partial model without unconserved sides chains):
PDB file : Tito_1AJ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AJ0-query.scw
PDB file : Tito_Scwrl_1AJ0.pdb: