Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKKLMVVLSLIAAAWAEEQNKLVHGGPCDKTSHPYQAALYTSGHLLCGGVLIHPLWVLTAAHCKKPNLQVFLGKHNLRQRESSQEQSSVVRAVIHPDYDAASHDQDIMLLRLARPAKLSELIQPLPLERDCSANTTSCHILGWGKTADG--DFPDTIQCAYIHLVSREECEHAYPGQITQNMLCAGDEKYGKDSCQGDSGGPLVCGDHLRGLVSWGNIPCGSKEKPGVYTNVCRYTNWIQKTIQAK
2QXI Chain:A ((1-223))
---------------------IIDGAPCARGSHPWQVALLSGNQLHCGGVLVNERWVLTAAHCKMNEYTVHLGSDTLG--DRRAQRIKASKSFRHPGYSTQTHVNDLMLVKLNSQARLSSMVKKVRLPSRCEPPGTTCTVSGWGTTTSPDVTFPSDLMCVDVKLISPQDCTKVYKDLLENSMLCAGIPDSKKNACNGDSGGPLVCRGTLQGLVSWGTFPCGQPNDPGVYTQVCKFTKWINDTMKKH
General information:
TITO was launched using:
RESULT:
Template:
2QXI.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149859 for 1911 contacts (-78.4/contact) +
2D Compatibility (PS) -23927 + (NN) -11737 + (LL) 2896
1D Compatibility (HY) -22400 + (ID) 4550
Total energy: -209577.0 ( -109.67 by residue)
QMean score : 0.627
(partial model without unconserved sides chains):
PDB file :
Tito_2QXI.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2QXI-query.scw
PDB file :
Tito_Scwrl_2QXI.pdb
: