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



Input alignment information:
Query sequenceMRALLLSGCLALVLLTQQAAAQTLLVVGDSISAALGL-DTSQGWVALLQKRLADEGYDYRVVNASISGDTSAGGLARLPALLA--EEKPALVVIELGGNDGLRGM---------------------------------APAQLQQNLASMAQKARAE--GAKVLLLGIQLPPNY----------------GPRYIEAFSRVYGAVAAQEKTALVPFFLEGVGG-----VQGMMQ---ADGIHPALAAQPRLLENVWPTLKPLL
3BZW Chain:A ((22-262))----------------HPWQGKKVGYIGDSITDPNCYGDNIKKYWDFLKEWLG-----ITPFVYGISGRQWDDVPRQAEKLKKEHGGEVDAILVFMGTNDYNSSVPIGEWFTEQEEQVLSAHGEMKKMVTRKKRTPVMTQDTYRGRINIGITQLKKLFPDKQIVLLTPLHRSLANFGDKNVQPDESYQNGCGEYIDAYVQAIKEAGNIWGIPVIDFNAVTGMNPMVEEQLIYFYDAGYDRLHPDTKGQERMARTLMYQLLAL-


General information:
TITO was launched using:
RESULT:

Template: 3BZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96004 for 1479 contacts (-64.9/contact) +
2D Compatibility (PS) -19313 + (NN) -8455 + (LL) 1976
1D Compatibility (HY) -8000 + (ID) 1350
Total energy: -131146.0 ( -88.67 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3BZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BZW-query.scw
PDB file : Tito_Scwrl_3BZW.pdb: