Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTLNLSVDEVLTTTRSVRKRLDFDKPVPRDVLMECLELALQAPTGSNSQGWQWVFVEDAAKKKAIADVYLANARGYLSGPAPEYPDGDTRGERMGRVRDSATYLAEHMHRAPVLLIPCLKGREDESAVGGVSFWASLFPAVWSFCLALRSRGLGSCWTTLHLLDNGEHKVADVLGIPYDEYSQGGLLPIAYTQGIDFRPAKRLPAESVTHWNGW
2I7H Chain:A ((4-187))
MTTYTSIANVIKERRSVRTFT--DKAVEKDLLIELLNDATWAPNHKHREPWNCKLYIGEGRKKLVDAVLNSF--------TEE--------ERAKRG----KILSDRFLSTPAQIVVYMNEDPR--QIQRDEDYAATCAFMQNFQLLAWERGLGCVWKSGGLN--YNPLFIEGIGLTR-GQRIVGILHIGYFDK-APEGKARTPITEKMEII--
General information:
TITO was launched using:
RESULT:
Template:
2I7H.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103797 for 1285 contacts (-80.8/contact) +
2D Compatibility (PS) -19774 + (NN) -11164 + (LL) -164
1D Compatibility (HY) -7200 + (ID) 2200
Total energy: -144299.0 ( -112.29 by residue)
QMean score : 0.392
(partial model without unconserved sides chains):
PDB file :
Tito_2I7H.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2I7H-query.scw
PDB file :
Tito_Scwrl_2I7H.pdb
: