Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MPIPNNPGAGENAFDPVFVNDDDGYDLDSFMIPAHYKKYLTKVLVPNGVIKNRIEKLAYDIKKVYNNEEFHILCLLKGSRGFFTALLKHLSRIHNYSAVETSKPLFGEHYVRVKSYCND-QSTGTLEIVSEDLSCLKGKHVLIVEDIIDTGKTLVKFCEYLKKFEIKTVAIACLFIKRTPLWNGFKADFVGFSIPDHFVVGYSLDYNEIFRDLDHCCLVNDEGKKKYKATSL
3HVU Chain:A ((25-202))
----------------------------------MMNQDIEKVLISEEQIQEKVLELGAIIAEDYKNTVPLAIGVLKGAMPFMADLLKRTD-----------T-YLEMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKAKSVKIVTLLDKPTGRKVDLKADYVGFTVPHEFVVGYGLDYKEQYRNLPYVGVLKPSVY--------
General information:
TITO was launched using:
RESULT:
Template:
3HVU.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179267 for 1378 contacts (-130.1/contact) +
2D Compatibility (PS) -18889 + (NN) -3680 + (LL) 1672
1D Compatibility (HY) -15200 + (ID) 2950
Total energy: -218314.0 ( -158.43 by residue)
QMean score : 0.493
(partial model without unconserved sides chains):
PDB file :
Tito_3HVU.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3HVU-query.scw
PDB file :
Tito_Scwrl_3HVU.pdb
: