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



Input alignment information:
Query sequenceMKLITAIVKPFTLDDVKTSLEDAGVLGMTVSEIQGYGRQKGHTEVYRGAEYSVDFVPKVRIEVVVDDSIVDKVVDSIVRAARTGKIGDGKVWVSPVDTIVRVRTGERGHDAL
4CO1 Chain:B ((1-112))MKLVMAIIKPFKLDEVREALTSLGIQGLTVSEVKGFGRQKGQTEIYRGAEYSVSFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLDIAQAVRIRTGETNTEAL


General information:
TITO was launched using:
RESULT:

Template: 4CO1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67540 for 740 contacts (-91.3/contact) +
2D Compatibility (PS) -11849 + (NN) -1016 + (LL) 0
1D Compatibility (HY) -12400 + (ID) 3150
Total energy: -95955.0 ( -129.67 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_4CO1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CO1-query.scw
PDB file : Tito_Scwrl_4CO1.pdb: