Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKDVKALKLMTLNDVLSQINGDMTLGIGTGSTMELLLPQMAQLIKE-RGYNITGVCTSNKIAFLAKELGIKICEINDVDHIDLAIDGADEVDPSLNIIKGGGGALFREKVIDEMASRFVVVVDETKIVQYLGETFKLPVEVDKFNWYHILRKIESYADIKVERRVNEDVAFITDNGNYILDCKLPKGIDPYKFHEYLIHLTGVFETGYFLDM-ADQVIVGTQEGVKILEK
3ENW Chain:A ((41-235))
------------------------VGVGTGSTVNHFIDALGTMSEEIKGAVSSSVASTEKL----EALGIKIFDCNEVASLDIYVDGADEINADREMIKGGGAALTREKIVAAIADKFICIVDGTKAVDVLG-TFPLPVEVIPMARSYVARQLVKLGGDPCYRE-----GVITDNGNVILDVYGMKITNPKQLEDQINAIPGVVTVGLFAHRGADVVITGTPEGAKIEE-
General information:
TITO was launched using:
RESULT:
Template:
3ENW.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91329 for 1579 contacts (-57.8/contact) +
2D Compatibility (PS) -20644 + (NN) -3557 + (LL) 2984
1D Compatibility (HY) -14400 + (ID) 3850
Total energy: -130796.0 ( -82.83 by residue)
QMean score : 0.463
(partial model without unconserved sides chains):
PDB file :
Tito_3ENW.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3ENW-query.scw
PDB file :
Tito_Scwrl_3ENW.pdb
: