Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MDIENYCQDYCLETIFPKHYFKDLQVITLTAGQSVCKQGEQLEYLHYIVKGRFKIVRRLFNGKEHILDIKTKPTLIGDIELLTNR-QIVSSVIALEDLTVIQLSLKGRKEKLLTDATFLLKLSQELAQAFHDQNIKASTNLGYTVKELLASHILAIEEQ-------G--YFQLELSSLADSFGVSYRHLLRVIHDMVKEGLIQKEKPKYFIKNRFALESLNIQP
2OZ6 Chain:A ((6-205))
----------------LDKLLAHCHRRRYTAKSTIIYAGDRCETLFFIIKGSVTILIEDDDGREMIIGYLNSGDFFGELGLFE--QERSAWVRAKVECEVAEISYAKFRELSQQDSEILYTLGSQMADRLRKTTRKVGDLAFLDVTGRVARTLLDLCQQPDAMTHPDGMQIKITRQEIGRIVGCSREMVGRVLKSLEEQGLVHVKGKTMVVFGT----------
General information:
TITO was launched using:
RESULT:
Template:
2OZ6.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91443 for 1335 contacts (-68.5/contact) +
2D Compatibility (PS) -20284 + (NN) -7583 + (LL) 2436
1D Compatibility (HY) -13200 + (ID) 1700
Total energy: -131774.0 ( -98.71 by residue)
QMean score : 0.463
(partial model without unconserved sides chains):
PDB file :
Tito_2OZ6.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2OZ6-query.scw
PDB file :
Tito_Scwrl_2OZ6.pdb
: