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



Input alignment information:
Query sequenceMALLKNFFIGLSNNSFLNNAAKKVGPRLGANKVVAGNTIPELINTIEYLNDKNIAVTVDNLGEFVGTVEESNHAKEQILTIMDALHQHGVKAHMSVKLSQLGAEFDL---ELAYQNLREILLKANTYNNMHINIDTEKYASLQQIVQVLDRLKGEF--RNVGTVIQAYLYDSHKLVDKYQDLR--LRLVKGAYKENESIAFQSKEDVDANYIKIIEQRLLNARNFTSIATHDHRIINHVKQFMKENHIEKDRMEFQMLYGFRSELAEEIANEGYNFTIYVPYGDDWFAYFMRRLAERPQNLSLAVKEFVKPAGLKRVGIIAALGATVMLGLSTIKKLCRK
4H6R Chain:C ((33-299))-----------------------------AERFVAGESIESAIQAVQALERDGIAGNLDLLGEFIDSPAKCTEFADDVIKLIEAAHAAGIKPYVSIKLSSVGQGKDENGEDLGLTNARRIIAKAKEYGGF-ICLDMEDHTRVDVTLEQFRTLVGEFGAEHVGTVLQSYLYRSLGDRASLDDLRPNIRMVKGAYLEPATVAYPDKADVDQNYRRLVFQHL-KAGNYTNVATHDERIIDDVKRFVLAHGIGKDAFEFQMLYGIRRDLQKQLAAEGYRVRVYLPYGRDWYAYFSRRIAETP------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H6R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150632 for 2188 contacts (-68.8/contact) +
2D Compatibility (PS) -28117 + (NN) -9090 + (LL) 5388
1D Compatibility (HY) -25200 + (ID) 5450
Total energy: -213101.0 ( -97.40 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_4H6R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H6R-query.scw
PDB file : Tito_Scwrl_4H6R.pdb: