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



Input alignment information:
Query sequenceMKEMTGLHSLVSIENFIKQHKFSFIYISRPGCTVCHAVLPQLRIVLDQFPNIKLGHINADDVAEVAGRFSVFTVPVLLLFIDGTEFLREARFVHFEQLEQKLKRVYRLYEGE
2N5B Chain:A ((2-86))---VTQFKTASEFDSAIAQDKLVVVAFYATWCGPCKMIAPMIEKFSEQYPQADFYKLDVDELGDVAQKNEVSAMPTLLLFKNGKEVAK------------------------


General information:
TITO was launched using:
RESULT:

Template: 2N5B.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 : 346 -77229 -223.21 -908.58
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -223.21
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.611

(partial model without unconserved sides chains):
PDB file : Tito_2N5B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N5B-query.scw
PDB file : Tito_Scwrl_2N5B.pdb: