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



Input alignment information:
Query sequenceMLRRQMSFNGKSDMGILYLVPTPIGNLEDMTFRAIDTLKSVDAIAAEDTRQTKKLCHVYEIETPLVSYHEHNKESSGHKIIEWLKSGKNIALVSDAGLPTISDPGAEIVKDFTD----IGGYVVPLPGANAALTALIASGIVP-QPFFFYGFLNRQKK--EKKKELEALKKRQETIIFYEAPH-----RLKETLSAMAEILGD-REIAVTRELTKKYEEFIRGTISEVIGWANEDQIRGEFCLVVEGSNNEEVDEEEQWWETLTAKEHVEHYISKGATSKEAIKKAAVDRNVPKREVYDAYHIKQ
3NUT Chain:A ((8-237))-------------SGWVTVAGLGPGREDLVTPEVTAALAEATDIVGYI-PYVARIAPR-EG-LTLHPTDNRVELDRATHALEMAAEGRRVVVV-SSGDPGVFAMASALFEALEAHPEHAGTEIRILPGITAMLAAAAAAGAPLGHDFCAINLSDNLKPFEILEKRLRHAARGDFAMAFYNPRSKSRPHQFTRVLEILREECEPGRLILFARAVTTPEQAISVVELRDATPE----MADMRTVVLVGNAATR------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NUT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116661 for 1717 contacts (-67.9/contact) +
2D Compatibility (PS) -23899 + (NN) -13876 + (LL) 5672
1D Compatibility (HY) -2400 + (ID) 1700
Total energy: -152864.0 ( -89.03 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_3NUT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NUT-query.scw
PDB file : Tito_Scwrl_3NUT.pdb: