Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGGTFDPIHYGHLVAASEVADLFDLDEVVFVPSG-QPWQKGRQVSAAEHRYLMTVIATASNPRFSVSRVDIDRGGPTYTKDTLADLHALHPDSELYFTTGADALASIMSWQGWEELFELARFVGVSRPGYELRNEHITSLLGQLAKDALTLVEIPALAISSTDCRQRAEQSRPLWYLMPDGVVQYVSKCRLYCGACDAGARSTTSLAAGNGL
3E27 Chain:A ((7-187))
IGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRDITSVESRLQMLELATEAEEHFSICLEELSRKGPSYTYDTMLQLTKKYPDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGYKLRTPY-----------PITTVEIPEFAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLY--------------------
General information:
TITO was launched using:
RESULT:
Template:
3E27.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118184 for 1375 contacts (-86.0/contact) +
2D Compatibility (PS) -19655 + (NN) -9833 + (LL) 1324
1D Compatibility (HY) -15200 + (ID) 3650
Total energy: -165198.0 ( -120.14 by residue)
QMean score : 0.414
(partial model without unconserved sides chains):
PDB file :
Tito_3E27.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3E27-query.scw
PDB file :
Tito_Scwrl_3E27.pdb
: