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


Input alignment information:
Query sequenceMKKWIVLFLVLIAAAISIFVYVSTGSEKPFYNDINLTQYQKEVDSKKPKFIYVYETSCPPCQEIKPELNEVIKK--EKLKVQALNIEEKENYNTEFLDKYNLNKTPTILYYKDGKEKDRLEGYRSASQIEKFFDKNGDR
2YN1 Chain:A ((13-105))---------------------------------------QDVLKADKPVLVDFWAEWCGPCKMIAPILDEIAEEYEGKLKVAKVNIDE----NPETAAKYGIRGIPTLMLFKNGEVAATKVGALSKSQLKEFLDAN---


General information:
TITO was launched using:
RESULT:

Template: 2YN1.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 : 363 -290 -0.80 -3.19
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -0.80
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.681

(partial model without unconserved sides chains):
PDB file : Tito_2YN1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YN1-query.scw
PDB file : Tito_Scwrl_2YN1.pdb: