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



Input alignment information:
Query sequenceMLRRQMSFNGKSDMGILYLVPTPIGNLEDMTFRAIDTLKSVDAIAAEDTR--QTKKLCHVYEIETPLVSYHEHNKESSGHKIIEWLKSGKNIALVS--DAGLPTISDPGAEIVKDFTDIGGY-VVPLPGANAALTALIASGI-VPQPFFFYGFLNRQKKEK--KKELEALKKRQETIIFYEAPHRLKE-TLSAMAEILGDR-----EIAVTRELTKKYEEFIRGTISEVIGWANEDQIRGEFCLVVEGSNNEEVDEEEQWWETLTAKEHVEHYISKGATSKEAIKKAAVDRNVPKREVYDAYHIKQ
3NUT Chain:A ((8-247))-------------SGWVTVAGLGPGREDLVTPEVTAALAEATDIVGYIPYVARIAPREGLTLHPTDN-----RVELDRATHALEMAAEGRRVVVVSSGDPGVFAMASALFEALEAHPEHAGTEIRILPGITAMLAAAAAAGAPLGHDFCAINLSDNLKPFEILEKRLRHAARGDFAMAFYNPRSKSRPHQFTRVLEILREECEPGRLILFARAVTTPEQAISVVELRDA----TPEMADMRTVVLVGNAATRRVGP-----WVYTPR---------------------------------------


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) -105094 for 1743 contacts (-60.3/contact) +
2D Compatibility (PS) -24551 + (NN) -11234 + (LL) 5180
1D Compatibility (HY) -3600 + (ID) 1850
Total energy: -141149.0 ( -80.98 by residue)
QMean score : 0.351

(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: