Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNELVDTTEMYLRTIYDLEEEGVTPLRARIAERLDQSGPTVSQTVSRMERDGLLRVAGDRHLELTEKGRALAIAVMRKHRLAERLLVDVIGLPWEEVHAEACRWEHVMSEDVERRLVKVLNNPTTSPFGNPIPGLVELGVG---PEPGADDANLVRLTELPAGSPVAVVV--RQLTEHVQGDIDLITRLKDAGVVPNARVTVETTPG-GGVTIVIPGHENVTLPHEMAHAVKVEKV
1FX7 Chain:A ((2-230))
-NELVDTTEMYLRTIYDLEEEGVTPLRARIAERLDQSGPTVSQTVSRMERDGLLRVAGDRHLELTEKGRALAIAVMRKHRLAERLLVDVIGLPWEEVHAEACRWEHVMSEDVERRLVKVLNNPTTSPFGNPIPGLDELGVGPEPGADDANLVR-----LTELPAGSPVAVVVRQLTEHVQGDIDLITRLKDAGVVPNARVTVETTPGGGVTIVIP-GHENVTLPHEMAHAVKVEKV
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) -70223 for 1740 contacts (-40.4/contact) +
2D Compatibility (PS) -25342 + (NN) -21565 + (LL) 764
1D Compatibility (HY) -24400 + (ID) 9900
Total energy: -150666.0 ( -86.59 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
: