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


Input alignment information:
Query sequenceMMEETTKIPQATAKRLPLYHRYLKYLDESGKERVSSAELSEAVKVDSATIRRDFSYFGALGKKGYGYNVSYILDFFSKTLSQDKQTNVALIGVGNLGTALLHYNFMKNNNIKIVAAFDVDPAK-VGSVQQD-IPIYHLNDMEEIVRENGVEVVILTVPADEAQVTVDRLIEADVKGILNFTPARISVPKQVRVHHIDLTTELQTLIYFLENYPAKTE
3KEQ Chain:A ((7-208))-------IPKATAKRLSLYYRIFKRFNTDGIEKASSKQIADALGIDSATVRRDFSYFGE-------YDVKKLMNFFAEILN---TTNVMLVGCGNIGRALLHYRFHDRNKMQISMAFDLDSNDLVGKTTEDGIPVYGISTINDHLIDSDIETAILTVPSTEAQEVADILVKAGIKGILSFSPVHLTLPKDIIVQYVDLTSELQTLLYFM--------


General information:
TITO was launched using:
RESULT:

Template: 3KEQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -143067 for 1326 contacts (-107.9/contact) +
2D Compatibility (PS) -20510 + (NN) -5251 + (LL) 1120
1D Compatibility (HY) -20800 + (ID) 4550
Total energy: -193058.0 ( -145.59 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3KEQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KEQ-query.scw
PDB file : Tito_Scwrl_3KEQ.pdb: