Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKVGVYGASGRIGKLLLEELKGGYKGLELSSVFVRQKCE---TDFSSFSHAP----LVTNDLKAFVKACECVVDFSLPKGVDHLLDVLLECPKILVSGTTGLEKETLEKMQKLALKAPLLHAHNMSIGIMMLNQLAFLTSLKLKD-ADIEIVETHHNLKKDAPSGTALSLYETCTKARGYDEKNALITHREGL---RSKESIGIATLRGGDVAGKHTIGFYLEGEYIELSHTATNRSIFAKGALEVALWLKDKAAKKYEISEMFG
1DRU Chain:A ((6-268))
IRVAIAGAGGRMGRQLIQAALA-LEGVQLGAALEREGSSLLGSDAGELAGAGKTGVTVQSSLDAVKDDFDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDEAGKQAIRDAAADIAIVFAANFSVGVNVMLKLLEKAAKVMGDYTDIEIIEAHHRHKVDAPSGTALAMGEAIAHALDKDLKDCAVYSREGHTGERVPGTIGFATVRAGDIVGEHTAMFADIGERLEITHKASSRMTFANGAVRSALWLSGKESGLFDMRDVLD
General information:
TITO was launched using:
RESULT:
Template:
1DRU.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160313 for 2045 contacts (-78.4/contact) +
2D Compatibility (PS) -26812 + (NN) -8364 + (LL) -172
1D Compatibility (HY) -10000 + (ID) 4150
Total energy: -209811.0 ( -102.60 by residue)
QMean score : 0.553
(partial model without unconserved sides chains):
PDB file :
Tito_1DRU.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1DRU-query.scw
PDB file :
Tito_Scwrl_1DRU.pdb
: