Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MAVTVGVICAIPQELAYLRGVLVDAKRQQVAQILFDSGQLDAHRVVLAAAGMGKVNTGLTATLLADRFGCRTIVFTGVAGGLDPELCIGDIVIADRVVQHDFGLLTDERLRPYQPGHIPFIEPTERLGYPVDPAVIDRVKHRLDGFTLAPLSTAAGGGGRQPRIYYGTILTGDQYLHCERTRNRLHHEL-GGMAVEMEGGAVAQICASFDIPWLVIRALSDLAGADSGVDFNRFVGEVAASSARVLLRLLPVLTAC
3BL6 Chain:A ((2-230))
--MMIGIIGAMEEEVTILKNKLTQLSEISVAHVKFYTGILKDREVVITQSGIGKVNAAISTTLLINKFKPDVIINTGSAGALDESLNVGDVLISDDVKYHDADATAFG----YEYGQIPQMPV----AFQSSKPLIEKVSQVVQ--------------QQQLTAKVGLIVSGDSFIGSVEQRQKIKKAFPNAMAVEMEATAIAQTCYQFNVPFVVVRAVSDLANGEAEMSFEAFLEKAAVSSSQTVEALVSQL---
General information:
TITO was launched using:
RESULT:
Template:
3BL6.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -217508 for 2059 contacts (-105.6/contact) +
2D Compatibility (PS) -24360 + (NN) -7245 + (LL) 1436
1D Compatibility (HY) -18000 + (ID) 3750
Total energy: -269427.0 ( -130.85 by residue)
QMean score : 0.457
(partial model without unconserved sides chains):
PDB file :
Tito_3BL6.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3BL6-query.scw
PDB file :
Tito_Scwrl_3BL6.pdb
: