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



Input alignment information:
Query sequence---------------------------MLDKKIISALSYFSLFFAPVITPAIIWCTTKDKEIRHHVKWALLTQATFVA-------------GIVVMILLYNNVPFSTNSADTINF-----LALATVFFIVFLNVSILIFNLIRGITRIVKHSDD----NWARC-
2B2A Chain:A ((13-191))MLTRKEDLLTVLKQISALKYVSNLYEFLLATEKIVQTSELDTQFQEFLTTTIIASEQNLVENYKQMTIKQVIDDSIILLGNKQNYVQQIGTTTIGFYVEYRQTLYSSNFRNLLNIFGEEDFKYFLIDFLVFTKVEQNGYLQVAGVCLNQYFSVQVKQKKWYKNN


General information:
TITO was launched using:
RESULT:

Template: 2B2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60626 for 662 contacts (-91.6/contact) +
2D Compatibility (PS) -11561 + (NN) 2170 + (LL) 0
1D Compatibility (HY) -4800 + (ID) 950
Total energy: -75767.0 ( -114.45 by residue)
QMean score : 0.141

(partial model without unconserved sides chains):
PDB file : Tito_2B2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B2A-query.scw
PDB file : Tito_Scwrl_2B2A.pdb: