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



Input alignment information:
Query sequenceMNKKIAGIGLASIAVLSLAACGHRGASKSGGKSDSLKVAMVTDTGGVDDKSFNQSGWEGMQAWGKKNGLKKGAGFDYFQSA-SESDYATNLDTAVSSGYKLIFGIGFSLHDAIDKAADNNKDVNYVIVDDVIKGKDNVASVVFADNESAYLAGIAAAKTTKTKTVGFVGGMESEVITRFEKGFEAGVKSVDKSI-KIKVDYAGSFGDAAKGKTIAAAQYA--SGADIVYQVAGGTGAGVFSEAKSRNESLKEADKVWVLGVDRDQAAEGKYTSKDGKASNFVLASSIKEVGKSVELIATKTSKGKFPGGNVTTYGLKDGGVDIATTNLSDDAVKAIKEAKAKIISGDIKVPSK
3H5O Chain:A ((63-307))-----------------------------------RTVLVLI-P-SL-ANTVFLETLTGIETVLDAAGYQ----MLIGNSHYDAGQELQLLRAYLQHRPDGVLITGLSHAEPFERIL-SQHALPVVYMMDLA--DDGRCCVGFSQEDAGAAITRHLLSRG-KRRIGFLGAQLDERVMKRLDGYRAALDAADCRDAGLEWLDPQPS-SMQMGADMLDRALAERPDCDALFCCNDDLAIGALARSQQLGIA--VPERLAIAGFNDLQPAAW---------CTPPLTTVATPRRDIGVHAAKALLQLIDGEEPASRRADLGFRLMLRRSSEG------------------------


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) -72204 for 2049 contacts (-35.2/contact) +
2D Compatibility (PS) -26278 + (NN) -11188 + (LL) 1180
1D Compatibility (HY) -4800 + (ID) 1400
Total energy: -114690.0 ( -55.97 by residue)
QMean score : 0.460

(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: