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



Input alignment information:
Query sequenceMQNLLIQAENAIALLFLLNDKNLKGKIDLIYIDPPFATNNHFTITNGRATTISNSKNGDIAYSDKVVGMDFMEFLKQRLVLLKELLSEQGSIYVHTDYKIGH-----------YVKVMLDEIFGIQNFRNEITRIKCNPKNFK-------RIGYGNIKDMILFYSKGKNPIFNEPKI--PYTPQDLEKRFPKIDKDKRRYTTVPIHAPGEVESGECSKAFKGMLPPKGRHWRTDIATLERWDKEGLIEYSNNNNPRKKIYALEQVGKRVQDIWEFKD-------------PQYPSYPTEKNAQLLDLIIKTSSNKDSIVLDCFCGSGTTLKSAFLLQRKFIGIDNSDLAIQACKNKLETIT---------KDLFVSQNFYDFLVF
1BOO Chain:A ((14-320))-NGSMYIGDSLELLESF-----PEESISLVMTSPPFALQRKKEYGN-------------------LEQHEYVDWFLSFAKVVNKKLKPDGSFVVDFGGAYMKGVPARSIYNFRVLIRMIDEV-GF-FLAEDFYWFNPSKLPSPIEWVNKRKIRVKDAVNTVWWFSKTEWPKSDITKVLA---------------------------------------------------------------------------------------SIPPNLLQISNSESNGQYLANCKLMGIKAHPARFPAKLPEFFIRMLTEPDDLVVDIFGGSNTTGLVAERESRKWISFEMKPEYVAASAFRFLDNNISEEKITDIYNRILNGESLDLNSI


General information:
TITO was launched using:
RESULT:

Template: 1BOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98538 for 1729 contacts (-57.0/contact) +
2D Compatibility (PS) -24705 + (NN) -19111 + (LL) 4928
1D Compatibility (HY) -10400 + (ID) 1950
Total energy: -149776.0 ( -86.63 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_1BOO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BOO-query.scw
PDB file : Tito_Scwrl_1BOO.pdb: