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


Input alignment information:
Query sequenceMSHHWGYSKSNGPENWHKEFP---IA-NGDRQSPVDIDTGTAQHDPSLQPLLICYDKVASKSIVNNGHSFNVEFDDSQDFAVLKEGPLSGSYRLIQFHFHWGSSDGQGSEHTVNKKKYAAELHLVHWNTKYGDFGKAVQHPDGLAVLGIFLKIGPASQGLQKITEALHSIKTKGKRAAFANFDPCSLLPGNLDYWTYPGSLTTPPLLECVTWIVLKEPITVSSEQMSHFRKLNFNSEGEAEELMVDNWRPAQPLKNRKIKASFK
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) -109257 for 1698 contacts (-64.3/contact) +
2D Compatibility (PS) -23484 + (NN) -9951 + (LL) 1172
1D Compatibility (HY) -11600 + (ID) 3500
Total energy: -156620.0 ( -92.24 by residue)
QMean score : 0.394

(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: