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


Input alignment information:
Query sequenceMKLITAIVKPFTLDDVKTSLEDAGVLGMTVSEIQGYGRQKGHTEVYRGAEYSVDFVPKVRIEVVVDDSIVDKVVDSIVRAARTGKIGDGKVWVSPVDTIVRVRTGERGHDAL
4CO4 Chain:B ((1-110))MKLVMAIIKPFKLDEVREALTSLGIQGLTVSEVKGF------------------FLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLDIAQAVRIRTGETNTE--


General information:
TITO was launched using:
RESULT:

Template: 4CO4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -62815 for 600 contacts (-104.7/contact) +
2D Compatibility (PS) -10197 + (NN) -1773 + (LL) 1100
1D Compatibility (HY) -10400 + (ID) 2300
Total energy: -86385.0 ( -143.98 by residue)
QMean score : 0.670

(partial model without unconserved sides chains):
PDB file : Tito_4CO4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CO4-query.scw
PDB file : Tito_Scwrl_4CO4.pdb: