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


Input alignment information:
Query sequenceMYMNYTPKVRQKKSNFWGVFIMKLTYDDKVQIYELRKQ-GYSLEKLSNKFGINNSNLRYMIKLIDR
2M8G Chain:X ((455-491))----------------------------KKRIIEALEKTGYVKSRAAKLLGYTLRQLDYRIKKYG-


General information:
TITO was launched using:
RESULT:

Template: 2M8G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 103 7708 74.83 214.10
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain X : 0.60

3D Compatibility (PKB) : 74.83
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.742

(partial model without unconserved sides chains):
PDB file : Tito_2M8G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M8G-query.scw
PDB file : Tito_Scwrl_2M8G.pdb: