Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MQTIHIGVLSASDRASKGVYEDLSGKAIQEVLSEYLLNPLEFHYEIVADERDLIEKSLIKMCDEYQCDLVVTTGGTGPALRDITPEATKKVCQKMLPGFGELMRMTSLKYVPTAILSRQSAGIRNKSLIINLPGKPKSIRECLEAVFPAIPYCVDLILGNYMQVNEKNIQAFRPKQ
3MCI Chain:C ((8-177))
-----IGVVTISDRASKGIYEDISGKAIIDYLKDVIITPFEVEYRVIPDERDLIEKTLIELADEKGCSLILTTGGTGPAPRDVTPEATEAVCEKMLPGFGELMRQVSLKQVPTAILSRQTAGIRGSCLIVNLPGKPQSIKVCLDAVMPAIPYCIDLIGGAYIDTDPNKVKAFRPK-
General information:
TITO was launched using:
RESULT:
Template:
3MCI.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115493 for 1412 contacts (-81.8/contact) +
2D Compatibility (PS) -17596 + (NN) -706 + (LL) 748
1D Compatibility (HY) -20400 + (ID) 5500
Total energy: -158947.0 ( -112.57 by residue)
QMean score : 0.407
(partial model without unconserved sides chains):
PDB file :
Tito_3MCI.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3MCI-query.scw
PDB file :
Tito_Scwrl_3MCI.pdb
: