Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTEYEGPKTKFHALMQEQIHNEFTAAQQYVAIAVYFDSEDLPQLAKHFYSQAVEERNHAMMLVQHLLDRDLRVEIPGVDTVRNQFDRPREALALALDQERTVTDQVGRLTAVARDEGDFLGEQFMQWFLQEQIEEVALMATLVRVADRAGANLFELENFVAREVDVAPAASGAPHAAGGRL
3UNO Chain:A ((8-181))
-------KTKFHALMQEQIHNEFTAAQQYVAIAVYFDSEDLPQLAKHFYSQAVEERNHAMMLVQHLLDRDLRVEIPGVDTVRNQFDRPREALALALDQERTVTDQVGRLTAVARDEGDFLGEQFMQWFLQEQIEEVALMATLVRVADRAGANLFELENFVAREVDVAPAASGAPHAAGGRL
General information:
TITO was launched using:
RESULT:
Template:
3UNO.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62289 for 1328 contacts (-46.9/contact) +
2D Compatibility (PS) -19192 + (NN) -15041 + (LL) 248
1D Compatibility (HY) -22800 + (ID) 8700
Total energy: -127774.0 ( -96.22 by residue)
QMean score : ?
(partial model without unconserved sides chains):
PDB file :
Tito_3UNO.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3UNO-query.scw
PDB file :
Tito_Scwrl_3UNO.pdb
: