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



Input alignment information:
Query sequenceVAESFVRLEHVFYKYEDTEKYAVKDVSISAQKGEWVALVGHNGSGKSTIAKLLNGLLFPEDGLIKI-GH-FVLSEKNIWEIRRQVGMVFQNPDNQFVGATVQDDVAFGLENHGVPHDTMVERVESA-----LNEV--GMQSYALHEPARLSGGQKQRVAIAGVLALQPDVIILDEATSMLDPRGRAEVMETI-RIMREQEDITVISITHDLDEVLFADRVIVMNKGEIHSEGTPKEIFQQADAMREIGLGVPFIIELQEKLVAGGFETGSTVLSEGALLDQLWKLNSNN
2FGJ Chain:A ((8-237))-----ITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPN-W-LRRQVGVVLQ--DNVLLNRSIIDNIS--LANPGMSVEKVIYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDEATSALDYESEHVIMRNMHKICKGR---TVIIIAARLSTVKNADRIIVMEKGKIVEQGKHKELLSEPESL---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FGJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132251 for 1682 contacts (-78.6/contact) +
2D Compatibility (PS) -23173 + (NN) 1682 + (LL) 3648
1D Compatibility (HY) -23200 + (ID) 4000
Total energy: -177294.0 ( -105.41 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_2FGJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FGJ-query.scw
PDB file : Tito_Scwrl_2FGJ.pdb: