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


Input alignment information:
Query sequenceMKLVTAIIKPFKLDDVRESLSEIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIDVAIADDQLDRVIEAITKAANTGKIGDGKIFVVNLEQAIRIRTGETDTDAI
4CO2 Chain:A ((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) -60901 for 741 contacts (-82.2/contact) +
2D Compatibility (PS) -12286 + (NN) -1591 + (LL) 0
1D Compatibility (HY) -14800 + (ID) 4050
Total energy: -93628.0 ( -126.35 by residue)
QMean score : 0.642

(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: