Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
------MHESRLASA-RLYLCTDARRERGDLAQFAEAALAGGVDIIQLRDKGSPGELRFGPLQARDELAACEILADAAHRYGALFAVNDRADIARAAGADVLHLGQRDLPVNVARQILAPDTLIGRSTHDPDQVAAAAAGDADYFCVGPCWPTPTKPGRAAPGLGLVRVAAELGGDDKPWFAIGGINAQRLPAVLDAGARRIVVVRAITSADDPRAAAEQLRSALTAAN---
1G67 Chain:A ((1-225))
GIRMTRISREMMKELLSVYFIMGSNNTKADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEKAQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAI-GDMILGVAAHTMSEVKQAEEDGADYVGLGPIYPTETKKDTRAVQGVSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPESAARKFREEIQTYKTGR
General information:
TITO was launched using:
RESULT:
Template:
1G67.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124628 for 1832 contacts (-68.0/contact) +
2D Compatibility (PS) -24973 + (NN) -26083 + (LL) 344
1D Compatibility (HY) -8400 + (ID) 3000
Total energy: -186740.0 ( -101.93 by residue)
QMean score : 0.646
(partial model without unconserved sides chains):
PDB file :
Tito_1G67.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1G67-query.scw
PDB file :
Tito_Scwrl_1G67.pdb
: