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



Input alignment information:
Query sequenceMTSISDIAKKAGVAKSTVSRVINHHPHVSDETRQKVMALITELDYIPNQLARDLSRGKTQKIGVVIPHTRHPYFTQLINGLLDAAKTTDYQLVMMPSDYNQELELSYLKQLKMEAIDALIFTSRAISLDIIETYAK-YGRIVVCEKLQEYNHLSSAYLDRYSSFLEAFSDMKLRGLEHLVLLFSRNNESSATYQSALLAYQEVYGQLSSP---YMVVGN-VHDFNDGLNLSYQLV-KEVSIDGILATSDEVAAGLIKGYEESRKKCP---YIIGQECLLVGQL--LKLPTIDHKSYYLGKLAFKQALAEKI------SQEVLFSEFLSQDN
3H5O Chain:A ((63-330))-----------------------------------------------------------RTVLVLIPSLANTVFLETLTGIETVLDAAGYQMLIGNSHYDAGQELQLLRAYLQHRPDGVLITGLSHAEPFERILSQHALPVVYMMDLADD-GRCCVGFSQEDAGAAITRHLLSRGKRRIGFLGAQLD---ERVMKRLDGYRAALDAADCRDAGLEWLDPQPSSMQMGADMLDRALAERPDCDALFCCNDDLAIGALARSQQLGIAVPERLAIAGFNDLQPAAWCTPPLTTVATPRRDIGVHAAKALLQLIDGEEPASRRADLGFRLMLRRS


General information:
TITO was launched using:
RESULT:

Template: 3H5O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156193 for 2177 contacts (-71.7/contact) +
2D Compatibility (PS) -27182 + (NN) -11762 + (LL) 4184
1D Compatibility (HY) -5200 + (ID) 1850
Total energy: -198003.0 ( -90.95 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3H5O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H5O-query.scw
PDB file : Tito_Scwrl_3H5O.pdb: