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



Input alignment information:
Query sequenceMMEETTKIPQATAKRLPLYHRYLKYLDESGKERVSSAELSEAVKVDSATIRRDFSYFGALGKKGYGYNVSYILDFFSKTLSQDKQTNVALIGVGNLGTALLHYNFMKNNNIKIVAAFDVDPAK-VGSVQQD-IPIYHLNDMEEIVRENGVEVVILTVPADEAQVTVDRLIEADVKGILNFTPARISVPKQVRVHHIDLTTELQTLIYFLENYPAKTE
3KEO Chain:A ((7-208))-------IPKATAKRLSLYYRIFKRFNTDGIEKASSKQIADALGIDSATVRRDFSYFGELGRRGFGYDVKKLMNFFAEILNDHSTTNVMLVGCGNIGRALLHYRFHDRNKMQISMAFDLDSNDLVGKTTEDGIPVYGISTINDHL-DSDIETAILTVPSTEAQEVADILVKAGIKGILSFSPVHLTLPKDIIVQYVDLTSELQTLLYFM--------


General information:
TITO was launched using:
RESULT:

Template: 3KEO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140355 for 1441 contacts (-97.4/contact) +
2D Compatibility (PS) -21423 + (NN) -4734 + (LL) 1232
1D Compatibility (HY) -21600 + (ID) 4750
Total energy: -191630.0 ( -132.98 by residue)
QMean score : 0.651

(partial model without unconserved sides chains):
PDB file : Tito_3KEO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KEO-query.scw
PDB file : Tito_Scwrl_3KEO.pdb: