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



Input alignment information:
Query sequenceMTNLPMNKLIDEVNNELSVAIN-KS---V--MDTQLEESMLYSLNAGGKRIRPVLLLLTLDSLNTEYELGVKSAIALEMIHTYSLIHDDLPAMDNDDYRRGKLTNHKVYGEWTAILAGDALLTKAFELISSDDRLT-DEVKIKVLQRLSIASGHVGMVGGQMLDMQSEGQPIDLETLEMIHKTKTGALLTFAVMSAADIANVDDATKEHLESYSYHLGMMFQIKDDLLDCYGDEAKLGKKVGSDLENNKSTYVSLLGKDGAEDKLTYHRDAAVDELTQIDEQFNTKHLLEIVDLFYSRDH
2H8O Chain:A ((42-332))----RLRENAAKTEALLGHLLSGEARADEITRPQNLLEAMRHGVLNGGKRLRPFLVIESVALLGGDAEAGLHVGAALECLHCYSLVHDDLPAMDDDDLRRGQPTVHRKFDEATAILAGDSLLTLAFDIIASDDNPLAAERKAALVISLARAAGIGGMAGGQALDLAAEKKAPDEDGIITLQAMKTGALLRFACEAGAIIAGSNQAERQRLRLFGEKIGLSFQLADDLLDLT-----------------KGTLVALRGEAWAREKLQEQVAEASELLAPYG--EKAAILIAAARFIAE---


General information:
TITO was launched using:
RESULT:

Template: 2H8O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109881 for 2269 contacts (-48.4/contact) +
2D Compatibility (PS) -29005 + (NN) -15058 + (LL) 880
1D Compatibility (HY) -10400 + (ID) 4950
Total energy: -168414.0 ( -74.22 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_2H8O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H8O-query.scw
PDB file : Tito_Scwrl_2H8O.pdb: