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



Input alignment information:
Query sequenceMGRKWANIVAKKTAKDGANSKVYAKFGVEIYVAAKQGEPDPESNSALKFVLDRAKQAQVPKHVIDKAIDKAKGNTDETFVEGRYEGFGPNGSMIIVDTLTSNVNRTAANVRTAYGKNGGNMGASGSVSYLFDKKGVIVFAGDDADTVFEQLLEADVDVDDVEAEEGTITVYTAPTDLHKGIQALRDNGVEEFQVTELEMIPQ-S--EVVLEGDDLETFEKLIDALESDDDVQKVYHNVADF
2KO1 Chain:A ((16-76))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------NGMTNQITGVISKFD-TNIRTIVLNAKDGIFTCNLMIFVKNTDKLTTLMDKLRKVQGVFTVERLSNLE


General information:
TITO was launched using:
RESULT:

Template: 2KO1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2826 for 288 contacts (-9.8/contact) +
2D Compatibility (PS) -6563 + (NN) -3947 + (LL) 9924
1D Compatibility (HY) -2000 + (ID) 300
Total energy: -5712.0 ( -19.83 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_2KO1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KO1-query.scw
PDB file : Tito_Scwrl_2KO1.pdb: