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


Input alignment information:
Query sequenceMAKDDVIEVEGKVVDTMPNAMFTVELENGHQILATVSGKIRKNYIRILAGDRVTVEMSPYDLTRGRITYRFK
2N78 Chain:A ((1-70))MSKEDSFEMEGTVVDTLPNTMFRVELENGHVVTAHISGKMRKNYIRILTGDKVRVELTPYDLSKGRITYR--


General information:
TITO was launched using:
RESULT:

Template: 2N78.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 : 261 -20603 -78.94 -294.32
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.93

3D Compatibility (PKB) : -78.94
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_2N78.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N78-query.scw
PDB file : Tito_Scwrl_2N78.pdb: