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


Input alignment information:
Query sequenceMMEETTKIPQATAKRLPLYHRYLKYLDESGKERVSSAELSEAVKVDSATIRRDFSYFGALGKKGYGYNVSYILDFFSKTLSQDKQTNVALIGVGNLGTALLHYNFMKNNNIKIVAAFDVDPA-KVG-SV-QQDIPIYHLNDMEEIVRENGVEVVILTVPADEAQVTVDRLIEADVKGILNFTPARISVPKQVRVHHIDLTTELQTLIYFLENYPAKTE
3KEO Chain:A ((6-211))------SIPKATAKRLSLYYRIFKRFNTDGIEKASSKQIADALGIDSATVRRDFSYFGELGRRGFGYDVKKLMNFFAEILNDHSTTNVMLVGCGNIGRALLHYRFHDRNKMQISMAFDLDSNDLVGKTTED-GIPVYGISTINDHL-DSDIETAILTVPSTEAQEVADILVKAGIKGILSFSPVHLTLPKDIIVQYVDLTSELQTLLYFMNQQ-----


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) -140976 for 1451 contacts (-97.2/contact) +
2D Compatibility (PS) -21827 + (NN) -5926 + (LL) 1172
1D Compatibility (HY) -21200 + (ID) 4700
Total energy: -193457.0 ( -133.33 by residue)
QMean score : 0.686

(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: