Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGGTFDPIHYGHLVAASEVADLFDLDEVVFVPSG-QPWQKGRQVSAAEHRYLMTVIATASNPRFSVSRVDIDRGGPTYTKDTLADLHALHPDSELYFTTGADALASIMSWQGWEELFELARFVGVSRPGYELRNEHITSLLGQLAKDALTLVEIPALAISSTDCRQRAEQSRPLWYLMPDGVVQYVSKCRLYCGACDAGARSTTSLAAGNGL
2QTN Chain:A ((7-187))
IGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRDITSVESRLQMLELATEAEEHFSICLEELSRKGPSYTYDTMLQLTKKYPDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGYKLRTPY-----------PITTVEIPEFAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLY--------------------
General information:
TITO was launched using:
RESULT:
Template:
2QTN.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119965 for 1317 contacts (-91.1/contact) +
2D Compatibility (PS) -19342 + (NN) -7737 + (LL) 1324
1D Compatibility (HY) -15200 + (ID) 3650
Total energy: -164570.0 ( -124.96 by residue)
QMean score : 0.432
(partial model without unconserved sides chains):
PDB file :
Tito_2QTN.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2QTN-query.scw
PDB file :
Tito_Scwrl_2QTN.pdb
: