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



Input alignment information:
Query sequenceMPKNELNNKLNKLKHVQVYNKIFNMIQDGTYSPGMQLPSEPELAGQLNVSRATLRKSLALLQEDHLVKNIRGKGNFIRENSSNLSENGYENRQHPIKTCLTSKITEVELEFRVEVPAEAITASLKQETPVVVIADRWYHTDDGPLAYTLSFIPIELISDAEISLHDTKQLLNFIEEGIYQEGISSHSQSHLGYATSGNFSATKYTLSDHGQFILIQETIFKQEKILMCNKHYVPIEHFELSITSH---
3F8M Chain:A ((14-243))-------------LKHQVVRAELDRMLDG-MRIGDPFPAEREIAEQFEVARETVRQALRELLIDGRVERR-GRTTVVARPKIRQP-LGMGSYTEAAKAQGLSAGRILVAWSDLTADEVLAGVLGVDVGAPVLQLERVLTTDGVRVGLETTKLPAQRYPGLRETFDHEASLYAEIRS--RGIAFTRTVDTIDTALPDAREAALLGADARTPMFLLNRVSYDQDDVAIEQRRSLYRGDRMTFTAVMHAKN


General information:
TITO was launched using:
RESULT:

Template: 3F8M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52776 for 1665 contacts (-31.7/contact) +
2D Compatibility (PS) -24653 + (NN) -4392 + (LL) 860
1D Compatibility (HY) -800 + (ID) 1650
Total energy: -83411.0 ( -50.10 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3F8M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F8M-query.scw
PDB file : Tito_Scwrl_3F8M.pdb: