Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNIILMGLPGAGKGTQASEIVKKFPIPHISTGDMFRKAIKEETELGKEAKSYMDRGELVPDEVTVGIVKERISEDDAKK-GFLLDGFPRTIEQAEALNNIMSELDRNIDAVINIEVPEEELMNRLTGRRICESCGTTYHLVFNPPKVEGICDIDGGKLYQREDDNPETVANRLSVNIKQSKPILDFYDQKGVLKNIDGSKDISDVTKDVIDILDHL
4NU0 Chain:B ((6-216))
MNLLIMGLPGAGKGTQAAKIVEQFHVAHISTGDMFRAAMANQTEMGVLAKSYIDKGELVPDEVTNGIVKERLSQDDIKETGFLLDGYPRTIEQAHALDKTLAELGIELEGIINIEVNPDSLLERLSGRIIHRVTGETFHKVFNPP-----VDYKEEDYYQREDDKPETVKRRLDVNIAQGEPIIAHYRAKGLVHDIEGNQDINDVFSDIEKVLTNL
General information:
TITO was launched using:
RESULT:
Template:
4NU0.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69731 for 1625 contacts (-42.9/contact) +
2D Compatibility (PS) -22874 + (NN) -13022 + (LL) 392
1D Compatibility (HY) -22400 + (ID) 6050
Total energy: -133685.0 ( -82.27 by residue)
QMean score : 0.472
(partial model without unconserved sides chains):
PDB file :
Tito_4NU0.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4NU0-query.scw
PDB file :
Tito_Scwrl_4NU0.pdb
: