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



Input alignment information:
Query sequenceMVVADYLALFAVICIWGLLLINIVLIVAGYVYYLKNEARKVPEIPVEVPFVSVMVPAHNEG-KVIVKTVESLLAFDYPVDRYEIIVINDNSSDNS-AELLAAIQAKNPTRFLKIINTDNITGGKGKSNALNIGFAESRGELVAIYDADNTPERQALRILVGEITNDAKLGAVIGKFRTRNRNASWLTRF-----IN-IETLSFQ-------WMAQAGRWALFKLCTIPGTNFIVRRSLLEEIGGWDVKAV---AEDTEISFRIYMMGYRIKFQAKAVTWEQEPQTLPVWFKQRSRWAKGNIYVILKNVPLLFKREGRRVRFDILYFLSIYFLLLTSLIVSDVLLVLYALGLVHTTLAGLSGALWLLAILLFVAGTFITLTTEKGEISFSNLLFIMLMYVTYCQLWMVVAAYGFFIFLKDTVLKRETKWYKTERF
2D7I Chain:A ((109-341))---------------------------------------------ETLPNTSIIIPFHNEGWSSLLRTVHSVLNRSPPELVAEIVLVDDFSDREHLKKPLEDYMALFPS--VRIL---RTKKREGLIRTRMLGASVATGDVITFLDSHCEANVNWLPPLLDRIARN-RKTIVCPMIDVIDHDDFRYETQAGDAMRGAFDWEMYYKRIPIPPELQKADPSDPFESPVMAGGLFAVDRKWFWELGGYDPGLEIWGGEQYEISFKVWMCGGRMEDIPCSRVGHIYRK------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71500 for 1707 contacts (-41.9/contact) +
2D Compatibility (PS) -23852 + (NN) -10887 + (LL) 20476
1D Compatibility (HY) -7600 + (ID) 2300
Total energy: -95663.0 ( -56.04 by residue)
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_2D7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D7I-query.scw
PDB file : Tito_Scwrl_2D7I.pdb: