Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MPIPNNPGAGENAFDPVFVNDDDGYDLDSFMIPAHYKKYLTKVLVPNGVIKNRIEKLAYDIKKVYNNEEFHILCLLKGSRGFFTALLKHLSRIHNYSAVETSKPLFGEHYVRVKSYCNDQSTGTLEIVSEDLSCLKGKHVLIVEDIIDTGKTLVKFCEYLKKFEIKTVAIACLFIKRTPLWNGFKADFVGFSIPDHFVVGYSLDYNEIFRDLDHCCLVNDEGKKKYKATSL
3OZG Chain:C ((21-250))
-PIPNNPGAGENAFDPVFVNDDDGYDLDSFMIPAHYKKYLTKVLVPNGVIKNRIEKLAYDIKKVYNNEEFHILCLLKGSRGFFTALLKHLSRIHNYSAVETSKPLFGEHYVRVKSYCNDQSTGTLEIVSEDLSCLKGKHVLIVEDIIDTGKTLVKFCEYLKKFEIKTVAIACLFIKRTPLWNGFKADFVGFSIPDHFVVGYSLDYNEIFRDLDHCCLVNDEGKKKYKATSL
General information:
TITO was launched using:
RESULT:
Template:
3OZG.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196781 for 1843 contacts (-106.8/contact) +
2D Compatibility (PS) -24669 + (NN) -11253 + (LL) 208
1D Compatibility (HY) -37200 + (ID) 11500
Total energy: -281195.0 ( -152.57 by residue)
QMean score : 0.823
(partial model without unconserved sides chains):
PDB file :
Tito_3OZG.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3OZG-query.scw
PDB file :
Tito_Scwrl_3OZG.pdb
: