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


Input alignment information:
Query sequenceMVLKRIRDMFVASVHEGLDKMENPKVMLNQYVRDMESDIAKAKQTIVKQHTIAYQFKKKYEEAAEVAGKRKNQAQLAFDAGEEELAKKALTEMKYLEGKAAEHKASYEQANSQLADLKEQLAALETKLQDVKDKKQALIARANAAKAKEHMNTTFDKIDSESAYREFLRIENRIEEMEIRANYSKSAEAGTELTRKEFADDVEAEIEKMRTLSLQKSDQTKAANE
4D3O Chain:A ((298-322))--------------------------------------------SIVDHHTAASQF-KRFEEQAEEAGRK-----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4D3O.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 : 15 -1564 -104.27 -62.56
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -104.27
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.726

(partial model without unconserved sides chains):
PDB file : Tito_4D3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D3O-query.scw
PDB file : Tito_Scwrl_4D3O.pdb: