Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSVHIEAKQGEIAETILLPGDPLRAKYIAETFLEDVVLFNQVRGMLGFTGTYKGEKVSVMGTGMGIPSISIYVNELIQSYDVKNLIRVGTMGGIQADVKVRDVVIAQAASTDSQINRNTFAGVDFAPVADFSLLKKAYDAGIEKGLSLKVGNVFSADRFYNDQLDKQQLAD-YGVLGIEMEAAALYTLAQKYGRRALAILTVSDHIFTGEETSAEERQTTFNDMIVVALEAAIK
1PK9 Chain:A ((4-233))
---HINAEMGDFADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFTGTYKGRKISVMGHGMGIPSCSIYTKELITDFGVKKIIRVGSCGAVLPHVKLRDVVIGMGACTDSKVNRIRFKDHDFAAIADFDMVRNAVDAAKALGIDARVGNLFSADLFYSPDGEMFDVMEKYGILGVEMEAAGIYGVAAEFGAKALTICTVSDHIRTHEQTTAAERQTTFNDMIKIALESVL-
General information:
TITO was launched using:
RESULT:
Template:
1PK9.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163751 for 1969 contacts (-83.2/contact) +
2D Compatibility (PS) -23841 + (NN) -3178 + (LL) 436
1D Compatibility (HY) -25200 + (ID) 6600
Total energy: -222134.0 ( -112.82 by residue)
QMean score : 0.556
(partial model without unconserved sides chains):
PDB file :
Tito_1PK9.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1PK9-query.scw
PDB file :
Tito_Scwrl_1PK9.pdb
: