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



Input alignment information:
Query sequenceMREYQRLKGFTDN---LELRRRNRATVEHYMRMKGAERLQRHSLFVEDGCAGNWTTESGEPLVFRGHESLRRLAEWLERCFPDWEWHNVRIFETEDPNHFWVECDGRGKALVPGYPQGYCENHYIHSFELENGRIKRNREFMNPMQKLRALGIAVPQIKRDGIPT
3JUM Chain:A ((29-185))--------NTSENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREKLGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEGAIVFPGYPRGQYRNHFLHSFRFENGLIKEQREFMNPCEQFRSLGIEVPEVRRDGLPS


General information:
TITO was launched using:
RESULT:

Template: 3JUM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36511 for 1005 contacts (-36.3/contact) +
2D Compatibility (PS) -16697 + (NN) -7973 + (LL) 964
1D Compatibility (HY) -13600 + (ID) 4100
Total energy: -77917.0 ( -77.53 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_3JUM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JUM-query.scw
PDB file : Tito_Scwrl_3JUM.pdb: