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



Input alignment information:
Query sequenceMVVADYLALFAVICIWGLLLINIVLIVAGYVYYLKNEARKVPEIPVEVPFVSVMVPAHNEGKVIVKTVESLLAFDYPVDRYEIIVINDNSSDNSAELLAAIQAKNPTRFLKIINT----DNITGGKGKSNALNIGFAESRGELVAIYDADNTP-ERQALRILVGEITNDAKLGAVIGKFRTRNRNASWLTRFINIETLSFQWMAQAGRWALFKLCTIPGTNFIVRRSLLEEIGGWDVKAVAEDTEISFRIY-MMGYR-IKFQAKAVTWEQEPQTLPVWFKQRSRWAKGNIYVILKNVPLLFKREGRRVRFDILYFLSIYFLLLTSLIVSDVLLVLYALGLVHTTLAGLSGALWLLAILLFVAGTFITLTTEKGEISFSNLLFIMLMYVTYCQLWMVVAAYGFFIFLKDTVLKRETKWYKTERF
3CKJ Chain:A ((43-268))-------------------------------------------AAKAGRTISVVLPALDEEDTIGSVIDSISPLVDGL-VDELIVLDSGSTDDTEIRAVAAG-------ARVVSREQALPEVPIRPGKGEALWRSLAASRGDIVVFVDSDLINPHPMFVPWLVGPLLTGDGVHLVKSFYRRP----------GRVTELVARPLLAALRPELGCILQPLGGEYAATRELLTSV-PFAPG-YGVEIGLLVDTFDRLGLDAIAQVNLGVREHRNRPL-----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CKJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110866 for 1633 contacts (-67.9/contact) +
2D Compatibility (PS) -22279 + (NN) -8200 + (LL) 20928
1D Compatibility (HY) -8400 + (ID) 2000
Total energy: -130817.0 ( -80.11 by residue)
QMean score : 0.397

(partial model without unconserved sides chains):
PDB file : Tito_3CKJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CKJ-query.scw
PDB file : Tito_Scwrl_3CKJ.pdb: