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



Input alignment information:
Query sequenceMAIDLAEVTGAKAAQERKKEQPTIANGLDKNAFMKLFLEQLKNQDPTAPM---ETDKIITQTAQLTQVEMQEENKKTMQEVASAMKSNKETNESLKDFQGALKDTMENLNKGMDDSLKANNALREVSALNSVSMIGKIAETDVSGANFDGNNKLSFSLFFDEKIDASKGVPAIQILNENNELVKTIPLKDYNGQKGYINFEWDGTNEKGEKVPKGNYKIKAEYNLDSQSKQYLQTRIGRGEVESVIFDKGKPMLRMGEMILPIDSAIEFYKPDQKPLDQKLSDQKPQKLSEQKALEQKISEQKPQEPLDQKLSDQKPQKPLEQKISEQKPLDQKLSDQKPQKPLEQKISEQKPLDQKPQTPPKETA
3UPB Chain:A ((248-336))--------TIVMGASFRNVEQVIALAGCDALTISPVLLEELKNRDEHLEVKLT----------QISEADF----RWLMNE--NAMATHKLA-EGIRLFT---KDTIELENIIKQNL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UPB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 26301 for 350 contacts (75.1/contact) +
2D Compatibility (PS) -8064 + (NN) 777 + (LL) 15876
1D Compatibility (HY) -4400 + (ID) 1250
Total energy: 29240.0 ( 83.54 by residue)
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_3UPB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UPB-query.scw
PDB file : Tito_Scwrl_3UPB.pdb: