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



Input alignment information:
Query sequenceMLSLTLSEASCIASASRWRHIIPAGVVCALIAGIGVGCHGGPSDVVGRAGPDRAHTSITLVAYAV-PEPGWSAVIPAFNASEQGRGVQVITSYGASADQSRGVADGKPADLVNFSVEPDIARLVKAGKVDK--DW---DAD-------------ATKGIPFG-SVVTFVVRAGNPK-NIRDWDDLLRPGIEVITP--SPLS----SGSAKWNLLAPYAAK-SD--GG-----------RNNQAGIDFVNTLVNEHVKLR-PGSGREATDVFVQGSGDVLISYENEAIATERAGKPVQHV-TPPQ--T----FKIENPLAVVATSTHLGAATAFRN-FQYTVQAQKLWAQ-AGF-RPVDPAVAADFADLFPVPAKLWTIADLGGWGSVDPQLFDKATGSITKIYLRATG
3WOA Chain:A ((37-356))-----------------------------VADKMGMGQSGSG--------MKIEEGKLVIWINGDKGYNGLAEVGKKFEKD-TGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAH-DRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDL-IKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKS------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WOA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39040 for 2001 contacts (-19.5/contact) +
2D Compatibility (PS) -29806 + (NN) -17594 + (LL) 6028
1D Compatibility (HY) -6000 + (ID) 1850
Total energy: -88262.0 ( -44.11 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3WOA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WOA-query.scw
PDB file : Tito_Scwrl_3WOA.pdb: