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



Input alignment information:
Query sequenceMSAVIRVDSLNKTFAR-----KQALFNLRLEIQAGEMVALIGASGSGKSTLLRHVAGLARCDRDNGGSIDVLGRRLQASGRLSGEVRRLRADIGYIFQ----QFNLVNRLSVLDNVLLGFLGRMPRWRGSLGLFSAEQKRQALEALARVGLADFAGQRASTLSGGQQQRVAIARALTQKAEVILADEPIASLDPESARKVMDILADINRHDGKTVVVTLHQVDYALRYCPRAVALKGGRILFDGS-SEYLSEGFLNELYGAEGDTPLLFSDRARRGAESQPELTLARA
4ZIR Chain:A ((4-229))----IEVVNVSHIFHRGTPLEKKALENVSLVINEGECLLVAGNTGSGKSTLLQIVAGLIEP---TSGDVLYDGE--KGY-----EIRR---NIGIAFQYPEDQF-FAER--VFDEVAFAVKNFYPD-RDPVPLV-----KKAMEFVG-LDFDSFKDRVPFFLSGGEKRRVAIASVIVHEPDILILDEPLVGLDREGKTDLLRIVEKW-KTLGKTVILISHDIETVINHVDRVVVLEKGKKVFDGTRMEFLEK------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZIR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155336 for 1697 contacts (-91.5/contact) +
2D Compatibility (PS) -22428 + (NN) 1262 + (LL) 3628
1D Compatibility (HY) -20400 + (ID) 3800
Total energy: -197074.0 ( -116.13 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_4ZIR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZIR-query.scw
PDB file : Tito_Scwrl_4ZIR.pdb: