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



Input alignment information:
Query sequenceSHHWGYGKHNGPEHWHKDFP---IA-KGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDNWRPAQPLKNRQIKASFK
1KOP Chain:A ((2-223))-THWGYTGHDSPESWGNLSEEFRLCSTGKNQSPVNITE---TVSGKLPAIKVNYKPSM-VDVENNGHTIQVNYPEG--GNTLTVNG--RTYTLKQFHFHV------PSENQIKGRTFPMEAHFVHLDEN-----------KQPLVLAVLYEAGKTNGRLSSIWNVMPMTA--GKVKLNQPFDASTLLPKRLKYYRFAGSLTTPPCTEGVSWLVLKTYDHIDQAQAEKFTRAVG---------S-ENNRPVQPLNARVVIE---


General information:
TITO was launched using:
RESULT:

Template: 1KOP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95986 for 1698 contacts (-56.5/contact) +
2D Compatibility (PS) -23359 + (NN) -10764 + (LL) 984
1D Compatibility (HY) -14800 + (ID) 3700
Total energy: -147625.0 ( -86.94 by residue)
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_1KOP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KOP-query.scw
PDB file : Tito_Scwrl_1KOP.pdb: