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


Input alignment information:
Query sequenceMAVKKVVTHPAEVLETPAETVTVFDKKLKKLLDDMYDTMLEMDGVGLAAPQIGILKRAAVVEIGDDR------GRIDLVNPEILEKSGEQTGIEGCLSFPNVYGDVTRADYVKVRAFNRQGKPFILEARGFLARAVQHEMDHLDGVLFTSKISKYYTEDELADMEG
4E9A Chain:A ((1-160))-ALLEIIHYPSKILRTISKEVVSFDAKLHQQLDDMYETMIASEGIGLAAIQVGLPLRMLIINLPQEDGVQHKEDCLEIINPKFIETGGSMMYKEGCLSVPGFYEEVERFEKVKIEYQNRFAEVKVLEASELLAVAIQHEIDHLNGVLFVDKLSILKRKKFE-----


General information:
TITO was launched using:
RESULT:

Template: 4E9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 753 -66325 -88.08 -430.68
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -88.08
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_4E9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E9A-query.scw
PDB file : Tito_Scwrl_4E9A.pdb: