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



Input alignment information:
Query sequenceMIKEGFLIKTPKKLIALLGPSGSGKSALSIELAQELDAEIFSLDSLSIYEDINIASAKPSLKERKNIKHYALDYLNIDEKNNASLFKTLLEDAMRV--SSKEILLIVGGSSFYLKSILEGLSGMPKLSDEEVVK-IER--EIATLSNPYIFLKSIDPNMAFKIHPNDTYRIHKALEIFYATHTPPSEYFKANPKKPFEHAISLFALS-VEKNALANNIKQRTKSMLDCGLIEEIKALYIKY--PKDSQPFKAIGVKESVLYLEKRLTLKELEEAIISNTMKLAKRQNTFNKTQFNNLYMGSVG--EIRHAILKHSKSDTRER
3FOZ Chain:A ((8-310))---------SLPKAIFLMGPTASGKTALAIELRKILPVELISVDSALIYKGMDIGTAKPNAEELLAAPHRLLDIRDPSQAYSAADFRRDALAEMADITAAGRIPLLVGGTMLYFKALLEGLSPLPSAD-PEVRARIEQQAAEQGWESLHRQLQEVDPVAAARIHPNDPQRLSRALEVFFISGKTLTELTQTSGDALP-YQVHQFAIAPASRELLHQRIEQRFHQMLASGFEAEVRALFARGDLHTDLPSIRCVGYRQMWSYLEGEISYDEMVYRGVCATRQLAKRQITWLRGWEGVHWLDSEKPEQARDEVLQVV-------


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) -105814 for 2237 contacts (-47.3/contact) +
2D Compatibility (PS) -31431 + (NN) -14199 + (LL) 1200
1D Compatibility (HY) -12800 + (ID) 4550
Total energy: -167594.0 ( -74.92 by residue)
QMean score : 0.547

(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: