Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
AGECGATPADRMALKLAPCASAGQDPASAPSSGCCTAVHTIGKQSPKCLCAVMLSNTARSAGIKPEAAITIPKRCNLVDRPVGYKCGAYTLP---------
1MOL Chain:A ((1-94))
-GEWEIIDIGPFTQNLGKFAVDEENKIGQYGRL------TFNKVIRPCMKKTIYENEREIKGYEYQLYVYASDKLFRADISEDYKTRGRKLLRFNGPVPPP
General information:
TITO was launched using:
RESULT:
Template:
1MOL.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16845 for 554 contacts (-30.4/contact) +
2D Compatibility (PS) -9329 + (NN) -2564 + (LL) 688
1D Compatibility (HY) -2000 + (ID) 650
Total energy: -30700.0 ( -55.42 by residue)
QMean score : 0.147
(partial model without unconserved sides chains):
PDB file :
Tito_1MOL.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1MOL-query.scw
PDB file :
Tito_Scwrl_1MOL.pdb
: