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


Input alignment information:
Query sequenceNCEITILQGESRIGFVNVPSSGKVRENIRNWWYTISCDEDCNPKISGF
2DMJ Chain:A ((30-68))KCSESIPKDSLRMAIM-VQSPMF--DGKVPHWYHFSCFWKVG------


General information:
TITO was launched using:
RESULT:

Template: 2DMJ.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 : 88 -15382 -174.80 -394.41
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -174.80
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.320

(partial model without unconserved sides chains):
PDB file : Tito_2DMJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2dmj-query.scw
PDB file : Tito_Scwrl_2DMJ.pdb: