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


Input alignment information:
Query sequenceMNYYQHHIGDFNNATRHLSLIERAIYRDLLDMYYDTEKAIDASSIDRLARRLQCTTEEQKEALKYVLDEFFILEE------------GVYRNNRCEREIAEYHGKKKQASEAGKASAAKRAAKKKGSSNSGSSKDDQSSNENLTVVENPLNEEQTGVQPTNNHKPRTKNQEPRTNY
4BL1 Chain:A ((217-303))-----------------------ALYKKIMRGKYDVPKWLSPSSILLLQQMLQ-VDPKKRISMKNLLNHPWIMQDYNYPVEWQSKNPFIHLDDDCVTELSVHHRNNRQTME-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BL1.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 : 113 -6209 -54.94 -82.78
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -54.94
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_4BL1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BL1-query.scw
PDB file : Tito_Scwrl_4BL1.pdb: