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



Input alignment information:
Query sequenceMLKYEHIAKQLNAFIHQSNFKPGDKLPNVTQLKERYQVSKSTIIKALGLLEQDGLIYQAQGSGIYVRNIADANRINVFKTNGFSKSL--GEHRMTSKVLVFKEMATPPKSVQDELQLNADDTVYYLERLRFVDDDVLCIEYSYYHKEIVKYLNDD-IAKGSIFDYLESNMKLRIGFSDIFFNVDKLTSSEASLLQLSTGEPCLRYHQTFYTMTGKPFDSSDIVFHYRHAQFYIPSKK
3F8M Chain:A ((14-241))-LKHQVVRAELDRMLD-G-MRIGDPFPAEREIAEQFEVARETVRQALRELLIDGRVER-RGRTTVVARPKIRQP---LGMGSYTEAAKAQGLSAGRILVAWSDLT-ADEVLAGVLGVDVGAPVLQLERVLTTDGVRVGLETTKLPAQRYPGLRETFDHEASLYAEIRS-RGIAFTRTVDTIDTALPDAREAALLGADARTPMFLLNRVSYDQDDVAIEQRRSLYRGDRMTFTAVMHA


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) -100036 for 1624 contacts (-61.6/contact) +
2D Compatibility (PS) -24257 + (NN) -3622 + (LL) 680
1D Compatibility (HY) -6000 + (ID) 1650
Total energy: -134885.0 ( -83.06 by residue)
QMean score : 0.489

(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: