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


Input alignment information:
Query sequenceIFKKPVPTSCKLALTNGNKREVDAKL--LPPSGTTILSDTSGAGIFTAKVNSKCEFTSVSPALPTGFNIEGSV
2MPN Chain:A ((106-173))-KSQPLPLMRQVQIAAGGLILIGVVLGYTVNSGFFLLSGFVGAGLLFAGISGFSGMARLLDKMP--WNQRA--


General information:
TITO was launched using:
RESULT:

Template: 2MPN.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 : 154 -4854 -31.52 -73.55
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -31.52
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.028

(partial model without unconserved sides chains):
PDB file : Tito_2MPN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2mpn-query.scw
PDB file : Tito_Scwrl_2MPN.pdb: