Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNELVDTTEMYLRTIYDLEEEGVTPLRARIAERLDQSGPTVSQTVSRMERDGLLRVAGDRHLELTEKGRALAIAVMRKHRLAERLLVDVIGLPWEEVHAEACRWEHVMSEDVERRLVKVLNNPTTSPFGNPIPGLVELGVGPEPGADDANLVRLTELPAGSPVAVVVRQLTEHVQGDIDLITRLKDAGVVPNARVTVETTPGGGVTIVIPGHENVTLPHEMAHAVKVEKV
1FX7 Chain:D ((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) -104209 for 1747 contacts (-59.7/contact) +
2D Compatibility (PS) -24411 + (NN) -12387 + (LL) -464
1D Compatibility (HY) -30000 + (ID) 10950
Total energy: -182421.0 ( -104.42 by residue)
QMean score : 0.905
(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
: