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



Input alignment information:
Query sequenceMTEMELKLIKIDTSHYFEKKPGLGERMDYAGRCYYNKFQRVNAMLTSSLIQKHLKREIEIAHNLILRNDKVENIVFDYNGRNPERFYHKAQLLLREEGFMNFTAYNTKTPGHLH---LYVHKGHTELGEGERLIKTLSMKLAQGLPKEWRVFPSNEWPKEFNILALPYEVFAKERGSSWAKHL----------------------------------------------------------------------------------------------------------------------------
3G8Q Chain:A ((1-278))-MKVSLAGQTVDVKKILNEIP---------------KRTVTAALLEGGEIVAVEEADDEHAERKLVRRHDVEGKVVFVTAR-PCLYCARELAEAGVAGVVYLGRGRGLGPYYLARSGVEVVEVHPDEPLGYDPVDRLDVLLT---------FGGNPYLTEEDVAARVYCLLTG---RGFDADIAPAPENLSGRVEIMVTRGDPDEAVELLKEELPVFRIRRFLISGEFDRDELRERILEDIEPRILDPFAVRARIARAGAFSSSREAEVFIGDVLTSVGREVNLNDPRTVVTVDVLGPRVSVGVEKR


General information:
TITO was launched using:
RESULT:

Template: 3G8Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16330 for 1148 contacts (-14.2/contact) +
2D Compatibility (PS) -15607 + (NN) -1375 + (LL) 1252
1D Compatibility (HY) -5600 + (ID) 1400
Total energy: -39060.0 ( -34.02 by residue)
QMean score : 0.155

(partial model without unconserved sides chains):
PDB file : Tito_3G8Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G8Q-query.scw
PDB file : Tito_Scwrl_3G8Q.pdb: