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


Input alignment information:
Query sequenceMAKYTIVDKDTCIACGACGAAAPDIYDYDDEGIAFVTLDENKGVVEVPEVLEEDMI-----DAFEGCPTDSIKVADEPFEGDPLKFE
2Z8Q Chain:B ((6-63))------VDQDTCIGCAICASLCPDVFEMNDEGKAQPKV----------EVIEDEELYNCAKEAMEACPVSAITI-------------


General information:
TITO was launched using:
RESULT:

Template: 2Z8Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 175 -25670 -146.68 -484.33
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.75

3D Compatibility (PKB) : -146.68
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_2Z8Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z8Q-query.scw
PDB file : Tito_Scwrl_2Z8Q.pdb: