Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMAEVKEYKQLNGLALAYMGDAVYEKFIREYLLA-AGKTKPNQLHKTATKFVSAKGQAVALKAMIAEGFLTEEEDRIAKRGRNAKSYTVPKNTDPGTYSMSTSFEAVLGYLYLAGEMERLQEWMEKALEIVEKGVETN
2A11 Chain:A ((39-152))--------LPTNERLEFLGDAVLGLTITDALFHRHPDRSEGDLAKLRASVVNTQALADVARRLCAEG-LGV----HVLLGRGEANTGGAD----KSSILADGMESLLGAIYLQHGMEKAREVILRLFGPLL------


General information:
TITO was launched using:
RESULT:

Template: 2A11.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41658 for 784 contacts (-53.1/contact) +
2D Compatibility (PS) -12011 + (NN) -4032 + (LL) 1252
1D Compatibility (HY) -5200 + (ID) 1250
Total energy: -62899.0 ( -80.23 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_2A11.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A11-query.scw
PDB file : Tito_Scwrl_2A11.pdb: