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



Input alignment information:
Query sequenceLSKIPVIVIVGPTAVGKTSLSIELAKKLDGEIISGDSMQVYRGLDIGTAKITPEEMDEIKHYLIDVTDPSEPFTAAKFQTETRKWIETIHQAGKLPIIVGGTGLYIQSVFYDYDFGNVSEDKAYRAELEQLN-----KTLLWQMLEQQDPESAAQIHENNKRRVIRALEVMHLTGKPFSEYQVHNVLNDTYKPLFLGLD-LDRALLYERINQRVNLMFEEGLVTEAKKLYDQH--LVDVPAVCGIGYKELFPYFEGKSSLEEAKELIQKNSRHFAKRQLTWFRNRMEIDWIQAGVSTTEAEALNKAETFLSVK
3FOZ Chain:A ((8-300))-SLPKAIFLMGPTASGKTALAIELRKILPVELISVDSALIYKGMDIGTAKPNAEELLAAPHRLLDIRDPSQAYSAADFRRDALAEMADITAAGRIPLLVGGTMLYFKALLEGLS--PLPSADPEVRARIEQQAAEQGWESLHRQLQEVDPVAAARIHPNDPQRLSRALEVFFISGKTLTELTQTSGDALPYQVHQFAIAPASRELLHQRIEQRFHQMLASGFEAEVRALFARGDLHTDLPSIRCVGYRQMWSYLEGEISYDEMVYRGVCATRQLAKRQITWLRGWEGVHWLDSEKP-----------------


General information:
TITO was launched using:
RESULT:

Template: 3FOZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89782 for 2195 contacts (-40.9/contact) +
2D Compatibility (PS) -31455 + (NN) -15589 + (LL) 1732
1D Compatibility (HY) -15600 + (ID) 4850
Total energy: -155544.0 ( -70.86 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_3FOZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FOZ-query.scw
PDB file : Tito_Scwrl_3FOZ.pdb: