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



Input alignment information:
Query sequenceMVSLHDDERLDYLLAEDMKIIQSPTVFAFSLDAVLLSKFAYVP--IQKGKIVDLCTGNGIVPLLLSTRS-KADILGVEIQERLHDMAVRSVEYNKLDDQIQIIHDDLKNMPEKLGHNRYDVVTCNPPYFKTPKQTEQNMNEH-----LRIARHEIHCTLEDVISVSSKLLKQGGKAALVHRPGRLLEIFELMKAYQIEPKRVQFVYPKQGKEANTILVEGIKGGRPDLKILPPLFVYDEQNEYTKEIRTILYGDK
2B3T Chain:A ((84-258))---------------------VSPATLIPRPDTECLVEQALARLPEQPCRILDLGTGTGAIALALASERPDCEIIAVDRMPDAVSLAQRNAQHLAIK-NIHILQSDWFSA---LAGQQFAMIVSNPPYIDEQDPHLQQGDVRFEPLTALVAADSGMADIVHIIEQSRNALVSGGFLLLEHGWQQGEAVRQAFILAGYHDV-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78849 for 1307 contacts (-60.3/contact) +
2D Compatibility (PS) -17676 + (NN) -9946 + (LL) 5348
1D Compatibility (HY) -2000 + (ID) 1750
Total energy: -104873.0 ( -80.24 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_2B3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B3T-query.scw
PDB file : Tito_Scwrl_2B3T.pdb: