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


Input alignment information:
Query sequenceMEKTVSAKIEDLKLDILKQAKVAMEHAVDKEDSAMVAAIAEILAHV
2MKF Chain:A ((86-120))----------ALALKMSEQEAREVNSQEEEEEELLRKAIAESLNS-


General information:
TITO was launched using:
RESULT:

Template: 2MKF.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 : 11 2042 185.64 58.34
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 185.64
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_2MKF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MKF-query.scw
PDB file : Tito_Scwrl_2MKF.pdb: