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


Input alignment information:
Query sequenceMTGHHCWGYGQDDGPSNWHKLYP---IA-QGDRQSPINIISSQAVYSPSLQPLELFYEACMSLSITNNGHSVQVDFNDSDDRTVVSGGPLEGPYRLKQLHFHWGKKRDMGSEHTVDGKSFPSELHLVHWNAKKYSTFGEAAAAPDGLAVVGVFLETGDEHPSMNRLTDALYMVRFKDTKAQFSCFNPKCLLPTSRHYWTYPGSLTTPPLSESVTWIVLREPIRISERQMEKFRSLLFTSEDDERIHMVDNFRPPQPLKGRVVKASFQA
1KOP Chain:A ((1-222))---HTHWGYTGHDSPESWGNLSEEFRLCSTGKNQSPVNITE---TVSGKLPAIKVNYKPSM-VDVENNGHTIQVNYPEG--GNTLTVNG--RTYTLKQFHFHV------PSENQIKGRTFPMEAHFVHLDEN------------KQPLVLAVLYEAGKTNGRLSSIWNVMPMTA--GKVKLNQPFDASTLLPKRLKYYRFAGSLTTPPCTEGVSWLVLKTYDHIDQAQAEKFTRAVG---------S-ENNRPVQPLNARVVI-----


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) -113666 for 1692 contacts (-67.2/contact) +
2D Compatibility (PS) -23970 + (NN) -14231 + (LL) 2620
1D Compatibility (HY) -14800 + (ID) 3800
Total energy: -167847.0 ( -99.20 by residue)
QMean score : 0.335

(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: