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


Input alignment information:
Query sequenceMSFVPQIKIPATYMRGGTSKGVFFKLDDLPEKAQVAGQARDQLLLRVIGSPDPYGKQIDGMGGATSSTSKTVILAKSTQPDHDVDYLFGQVSIDQAFVDWSGNCGNLTAAVGSFAISNGLVDADRIPENGLCTVRIWQKNIQKTIIAHVPITNGQVQETGDFELDGVTFPAAEVQIEFLDPADDGEEGGDMFPTGNVVDQLDVPEIGSFQATFINA---GIPTIFLNAEDLGYEGTELQDHINGDAAALARFEKIRAYGAVQMGLIKDISEAAARQHTPKI---AFVSKPKNYTASSGKNVSENDVDLLVRALSMGKLHHAMMGTAAVAIGTAAAIPGTLVNLAAGGGEREAVRFGHPSGTLRVGAQAELTNGQWVVKKAIMSRSARVLMEGWVRIPGDSS
4JUU Chain:A ((23-145))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MHTIDVIDSHTAGEPTRVVLAGFPDLGD-GDL--AQCRERFRSDFDHWRSAIACEPRG-------------SDTMVGALLLPPRD-----------PSACTGVIFFNNVG-YLGMCGHGTIGVVRTLAELGRIA--------PGQHRIETPVGTVGVAL-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JUU.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 : 558 -6267 -11.23 -53.56
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -11.23
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_4JUU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JUU-query.scw
PDB file : Tito_Scwrl_4JUU.pdb: