Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNELVDTTEMYLRTIYDLEEEGVTPLRARIAERLDQSGPTVSQTVSRMERDGLLRVAGDRHLELTEKGRALAIAVMRKHRLAERLLVDVIGLPWEEVHAEACRWEHVMSEDVERRLVKVLNNPTTSPFGNPIPGLVELGVGPEPGADDANLVRLTELPAGSPVAVVVRQLTEHVQGDIDLITRLKDAGVVPNARVTVETTPGGGVTIVIPGHENVTLPHEMAHAVKVEKV
1FX7 Chain:A ((1-230))
MNELVDTTEMYLRTIYDLEEEGVTPLRARIAERLDQSGPTVSQTVSRMERDGLLRVAGDRHLELTEKGRALAIAVMRKHRLAERLLVDVIGLPWEEVHAEACRWEHVMSEDVERRLVKVLNNPTTSPFGNPIPGLDELGVGPEPGADDANLVRLTELPAGSPVAVVVRQLTEHVQGDIDLITRLKDAGVVPNARVTVETTPGGGVTIVIPGHENVTLPHEMAHAVKVEKV
General information:
TITO was launched using:
RESULT:
Template:
1FX7.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103610 for 1815 contacts (-57.1/contact) +
2D Compatibility (PS) -26040 + (NN) -21081 + (LL) 0
1D Compatibility (HY) -30000 + (ID) 11450
Total energy: -192181.0 ( -105.88 by residue)
QMean score : 0.903
(partial model without unconserved sides chains):
PDB file :
Tito_1FX7.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1FX7-query.scw
PDB file :
Tito_Scwrl_1FX7.pdb
: