Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNELVDTTEMYLRTIYDLEEEGVTPLRARIAERLDQSGPTVSQTVSRMERDGLLRVAGDRHLELTEKGRALAIAVMRKHRLAERLLVDVIGLPWEEVHAEACRWEHVMSEDVERRLVKVLNNPTTSPFGNPIPGLVELGVGPEPGADDANLVRLTELPAGSPVAVVVRQLTEHVQGDIDLITRLKDAGVVPNARVTVETTPGGGVTIVIPGHENVTLPHEMAHAVKVEKV
1FX7 Chain:B ((1-230))
MNELVDTTEMYLRTIYDLEEEGVTPLRARIAERLDQSGPTVSQTVSRMERDGLLRVAGDRHLELTEKGRALAIAVMRKHRLAERLLVDVIGLPWEEVHAEACRWEHVMSEDVERRLVKVLNNPTTSPFGNPIPGLDELGV----------LVRLTELPAGSPVAVVVRQLTEHVQGDIDLITRLKDAGVVPNARVTVETTPGGGVTIVIPGHENVTLPHEMAHAVKVEKV
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) -101177 for 1746 contacts (-57.9/contact) +
2D Compatibility (PS) -24736 + (NN) -17488 + (LL) -464
1D Compatibility (HY) -30000 + (ID) 10950
Total energy: -184815.0 ( -105.85 by residue)
QMean score : 0.854
(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
: