Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MALELLTPFTKVELEEKKRDTNRKQIGIMGGNFNPVHNAHLVVADQVRQQLCLDQVLLMPEFQPPHIDKKETIDEQHRLKMLELAIEGIDGLSIEPIEIERKGISYTYDTMKLLIEKNPDVDYYFIIGADMVEYLPKWHRIDELVKMVQFVGVQRPKYKAGTSYPVIWVDLPLMDISSSMIRQFIKSNRQPNYLLPKEVLDYIRKEGLYK
3MLB Chain:B ((4-190))
-----------------------RKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPH----NITSVESRLQMLELATEAEEHFSICLEELSRKGPSYTYDTMLQLTKKYPDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGYKLRTPYPITTVEIPEFAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLYE
General information:
TITO was launched using:
RESULT:
Template:
3MLB.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164075 for 1412 contacts (-116.2/contact) +
2D Compatibility (PS) -20180 + (NN) -11470 + (LL) 2304
1D Compatibility (HY) -18000 + (ID) 4450
Total energy: -215871.0 ( -152.88 by residue)
QMean score : 0.635
(partial model without unconserved sides chains):
PDB file :
Tito_3MLB.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3MLB-query.scw
PDB file :
Tito_Scwrl_3MLB.pdb
: