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


Input alignment information:
Query sequenceMSGKKKESGKFRSVLLIIILPLMFLLIAGGIVLWAAGINVLKPIQDAAAKTPVLKELVPETENKKGAASSKDSSNTAALEKTIKDQKSEISILNKDLETSKSEIDRLNQKIRSLEKTAEDQKKSSEDHTEGSADSKASSENDKVISVYKSMDSGKAAKIIAQLKEQEALKILNGLSKKQLADILAKMTPEQAATYTEKIAASQE
2ZY9 Chain:A ((68-124))-----------------------------------------------------------------------------------------------------------------------------------------------RYVVLTLLPKAKAAEVLSHLSPEEQAEYLKTLPPWRLREILEELSLDDLADALQAVR----


General information:
TITO was launched using:
RESULT:

Template: 2ZY9.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 : 177 -27086 -153.03 -475.18
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -153.03
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.773

(partial model without unconserved sides chains):
PDB file : Tito_2ZY9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZY9-query.scw
PDB file : Tito_Scwrl_2ZY9.pdb: