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


Input alignment information:
Query sequenceNCEITILQGESRIGFVNVPSSGKVRENIRNWWYTISCDEDCNPKISGF
2L31 Chain:A ((26-65))-CMEKIEKGQVRLSKKMVDPEKP-QLGMIDRWYHPGCFVKNR------


General information:
TITO was launched using:
RESULT:

Template: 2L31.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 : 85 -8050 -94.70 -201.24
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -94.70
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_2L31.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2l31-query.scw
PDB file : Tito_Scwrl_2L31.pdb: