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



Input alignment information:
Query sequenceLSKIPVIVIVGPTAVGKTSLSIELAKKLDGEIISGDSMQVYRGLDIGTAKITPEEMDEIKHYLIDVTDPSEPFTAAKFQTETRKWIETIHQAGKLPIIVGGTGLYIQSVFYDYDFGNVSEDKAYRAELEQLNKTLLWQMLEQQ----DPESAAQIHENNKRRVIRALEVMHLTGKPFSE----------YQVHNVLNDTYKPLFLGLDLDRALLYERINQRVNLMFEEGLVTEAKKLY---DQHLVDVPAVCGIGYKELFPYFEGKSSLEEAKELIQKNSRHFAKRQLTWFRNRMEIDWIQAGVSTTEAEALNKAETFLSVK
2ZM5 Chain:A ((12-295))-----AIFLMGPTASGKTALAIELRKILPVELISVDSALIYKGMDIGTAKPNAEELLAAPHRLLDIRDPSQAYSAADFRRDALAEMADITAAGRIPLLVGGTMLYFKALLEGLS-PLPSADPEVRARIEQQAAEQGWESLHRQLQEVDPVAAARIHPNDPQRLSRALEVFFISGKTLTELTQTSGDALPYQVHQ---------FAIAPASRELLHQRIEQRFHQMLASGFEAEVRALFARGDLH-TDLPSIRCVGYRQMWSYLEGEISYDEMVYRGVCATRQLAKRQITWLRGWEGVHWL----------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZM5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111179 for 2028 contacts (-54.8/contact) +
2D Compatibility (PS) -29235 + (NN) -14070 + (LL) 2892
1D Compatibility (HY) -18400 + (ID) 5450
Total energy: -175442.0 ( -86.51 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_2ZM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZM5-query.scw
PDB file : Tito_Scwrl_2ZM5.pdb: