Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MQVHVVDHPLAAARLTTLRDERTDNAGFRAALRELTLLLIYEATRDAPCEPVPIRTPLAETV-GSRLTKPPLLVPVLRAGLGMVDEAHAALPEAHVGFVGVARDEQTHQPVPYLDSLPDDLTDVPVMVLDPMVATGGSMTHTLGLLISRGAAD--ITVLCVVAAPEGIAALQKAAPNVRLFTAAIDEGLNEVAYIVPGLGDAGDRQFGPR
1UPF Chain:A ((27-222))
------------AMMTIIRDKETPKEEFVFYADRLIRLLIEEALNELPFQKKEVTTPLDVSYHGVSFYSKICGVSIVRAGESMESGLRAVCRGVRIGKILIQRDETTAEPKLIYEKLPADIRERWVMLLDPMCATAGSVCKAIEVLLRLGVKEERIIFVNILAAPQGIERVFKEYPKVRMVTAAVDICLNSRYYIVPGIGDFGDRYFG--
General information:
TITO was launched using:
RESULT:
Template:
1UPF.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150409 for 1461 contacts (-102.9/contact) +
2D Compatibility (PS) -20483 + (NN) -5617 + (LL) 1200
1D Compatibility (HY) -16400 + (ID) 3600
Total energy: -195309.0 ( -133.68 by residue)
QMean score : 0.552
(partial model without unconserved sides chains):
PDB file :
Tito_1UPF.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1UPF-query.scw
PDB file :
Tito_Scwrl_1UPF.pdb
: