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



Input alignment information:
Query sequence--------------------------------------------MMCKLEWDDEINFGKISFLSHSHIPDRKTGLELAEKYGIDGVM-IGSGIFHNPFAFEK---EPRE-HTSKELLDLLRLHLSLFNKYEKDEIRQFKSLRRFFKIYVRGIRALANFDIN-----------------------------------------------------------------------------------------------------------------------------
3G8Q Chain:A ((1-278))MKVSLAGQTVDVKKILNEIPKRTVTAALLEGGEIVAVEEADDEHAERKLVRRHDVE-GKVVFVTAR--PCLYCARELAEA-GVAGVVYLGRGRGLGPYYLARSGVEVVEVHPDEPLGYDPVDRLDVLLTFGGNPYLTEEDVAARVYCLLTG----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) -950 for 653 contacts (-1.5/contact) +
2D Compatibility (PS) -11105 + (NN) -1474 + (LL) 1096
1D Compatibility (HY) -4000 + (ID) 1200
Total energy: -17633.0 ( -27.00 by residue)
QMean score : 0.174

(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: