Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDD-CERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLANVNGQQDIQDVYADVKDLLGGLKK
1AKY Chain:A ((5-218))
IRMVLIGPPGAGKGTQAPNLQERFHAAHLATGDMLRSQIAKGTQLGLEAKKIMDQGGLVSDDIMVNMIKDELTNNPACKNGFILDGFPRTIPQAEKLDQMLKEQGTPLEKAIELKVDDELLVARITGRLIHPASGRSYHKIFNPPKEDMKDDVTGEALVQRSDDNADALKKRLAAYHAQTEPIVDFYKKTGIWAGVDASQPPATVWADILNKLG----
General information:
TITO was launched using:
RESULT:
Template:
1AKY.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76586 for 1626 contacts (-47.1/contact) +
2D Compatibility (PS) -23632 + (NN) -18489 + (LL) 132
1D Compatibility (HY) -16800 + (ID) 4650
Total energy: -140025.0 ( -86.12 by residue)
QMean score : 0.605
(partial model without unconserved sides chains):
PDB file :
Tito_1AKY.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1AKY-query.scw
PDB file :
Tito_Scwrl_1AKY.pdb
: