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


Input alignment information:
Query sequenceMRIKFNMVAKKLALILCSLSFLQTSFAGFERFWIFSKDANTQVDDTWNALSEEEQRAVIKRYQSLKELPSNQSANLQQRMDWFNQLPDAEKQKMREAWQKM---STQERNDLRQRMLKASADERTAIREEYINKYLEH
2ZOQ Chain:A ((273-334))----------------------------------------------------------------------NCIINMKAR-NYLQSLP----SKTKVAWAKLFPKSDSKALDLLDRMLTFNPNKRITVEEALAHPYLE-


General information:
TITO was launched using:
RESULT:

Template: 2ZOQ.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 : 87 2521 28.97 42.72
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 28.97
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.279

(partial model without unconserved sides chains):
PDB file : Tito_2ZOQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZOQ-query.scw
PDB file : Tito_Scwrl_2ZOQ.pdb: