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



Input alignment information:
Query sequence------------------------------------------------------------------------------------------------------------------------------------------------------------------------VVQCGQVTQ--LMAPCMPYLSGAPGMTPYGICCNSLGVLNQLAA-----------STADRVAACNCVKAAASGGF----PAVDFSRAAALPAACGLAINFAVTPNMDCNQVTDEP--------
1QPO Chain:A ((1-284))GLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAPDLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATY-AETGVDY---LAVG---ALTHSVRVLDIGLDM


General information:
TITO was launched using:
RESULT:

Template: 1QPO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48849 for 510 contacts (-95.8/contact) +
2D Compatibility (PS) -9803 + (NN) -4091 + (LL) 244
1D Compatibility (HY) -3200 + (ID) 600
Total energy: -66299.0 ( -130.00 by residue)
QMean score : 0.277

(partial model without unconserved sides chains):
PDB file : Tito_1QPO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QPO-query.scw
PDB file : Tito_Scwrl_1QPO.pdb: