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



Input alignment information:
Query sequenceMDFLMSGLAACGACVFTNPLEVVKTRMQLQGELQ--APGTYQRHYRNVFHAFITIGKVDGLAALQKGLAPALLYQFLMNGIRLGTYGLAEAGGYLHTAEGTHSPARSA-AAGAMAGVMGAYLGSPIYMVKTHLQAQAASEIAVGHQYKHQGMFQALTEIGQKHGLVGLWRGALGGLPRVIVGSSTQLCTFSSTKDLLSQWEIFPPQSWKLALVAAMMSGIAVVLAMAPFDVACTRLYNQPTDAQGKGLMYRGILDALLQTARTEGIFGMYKGIGASYFRLGPHTILSLFFWDQLRSLYYTDTK
2LCK Chain:A ((15-295))VKFLGAGTAACIADLITFPLDTAKVRLQIQGESQGLVRTAASAQYRGVLGTILTMVRTEGPRSLYNGLVAGLQRQMSFASVRIGLY---DSVKQFYTKGSEHAGIGSRLLAGSTTGALAVAVAQPTDVVKVRFQAQARA----GGGRRYQSTVEAYKTIAREEGIRGLWKGTSPNVARNAIVNCAELVTYDLIKDTLLKANLM-TDDLPCHFTSAFGAGFCTTVIASPVDVVKTRYMN---SALGQ---YHSAGHCALTMLRKEGPRAFYKGFMPSFLRLGSWNVVMFVTYEQLKRALMAAYQ


General information:
TITO was launched using:
RESULT:

Template: 2LCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66256 for 1556 contacts (-42.6/contact) +
2D Compatibility (PS) -28486 + (NN) -4018 + (LL) 896
1D Compatibility (HY) -11600 + (ID) 4100
Total energy: -113564.0 ( -72.98 by residue)
QMean score : -0.043

(partial model without unconserved sides chains):
PDB file : Tito_2LCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LCK-query.scw
PDB file : Tito_Scwrl_2LCK.pdb: