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



Input alignment information:
Query sequence-------LTELGDKLKQARREKGLSLDDLQQ-ITKIQKRYLVAIEEGNYAVMPGKFYARAFIKQYAEAVGLDSATLFDEFESEVPETPQQEVVNNEPTRVQSKRNP-MPAQSVGNQANTRNRFFDILPKILIALFIVFILFIVWFFLLNKQDNSTEKVKTDTNNPTVKVEDSTKSKDTSKDTEKKDTTTNEDKSTETKDKKEDTAKEVEVTKGETSGNATTYTVKNTDKMTLSLSATGDSWIGVSDANGSTIQNETLSTQNPSAEIDLGDNKTVSIVIGNSPVTTVKINGKQLELAPDLVKQVLTINLEASDSSSDAE
3IVP Chain:A ((3-117))KKEDKYDFRALGLAIKEARKKQGLTREQVGAMI-EIDPRYLTNIENK------GQHPSLQVLYDLVSLLNVSVDEFFLPASSQVKSTKRRQLENKIDNFTDADLVIMESVADGIVKSKEVGE----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IVP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17391 for 599 contacts (-29.0/contact) +
2D Compatibility (PS) -11253 + (NN) -1276 + (LL) 11296
1D Compatibility (HY) -4000 + (ID) 1000
Total energy: -23624.0 ( -39.44 by residue)
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_3IVP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IVP-query.scw
PDB file : Tito_Scwrl_3IVP.pdb: