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


Input alignment information:
Query sequenceMKLITAIVKPFTLDDVKTSLEDAGVLGMTVSEIQGYGRQKGHTEVYRGAEYSVDFVPKVRIEVVVDDSIVDKVVDSIVRAARTGKIGDGKVWVSPVDTIVRVRTGERGHDAL
4CO2 Chain:B ((1-112))MKLVMAIIKPFKLDEVREALTSLGIQGLTVSEVKGFGRQKGQTEIYRGAEYSVSFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLDIAQAVRIRTGETNTEAL


General information:
TITO was launched using:
RESULT:

Template: 4CO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -63452 for 737 contacts (-86.1/contact) +
2D Compatibility (PS) -12139 + (NN) -1806 + (LL) 0
1D Compatibility (HY) -12400 + (ID) 3150
Total energy: -92947.0 ( -126.12 by residue)
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_4CO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CO2-query.scw
PDB file : Tito_Scwrl_4CO2.pdb: