PDBsum entry 5cwe Go to PDB code:  Pore analysis for: 5cwe calculated with MOLE 2.0 PDB id 5cwe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 6 pores, coloured by radius 6 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.44 1.71 38.4 -0.13 -0.12 7.8 78 0 4 1 4 3 4 0  DAO 402 B 2 1.35 1.59 56.7 0.03 0.03 9.5 75 3 4 1 12 4 5 0  DAO 402 A HEM 403 A 3 1.33 1.58 57.2 0.22 0.05 9.2 82 2 3 1 12 3 2 0  DAO 402 A HEM 403 A 4 1.25 1.46 61.3 0.33 0.05 8.1 79 3 4 1 12 3 4 0  DAO 402 B HEM 403 B 5 1.30 1.45 63.9 0.22 -0.03 6.4 76 3 3 0 11 4 7 0  DAO 402 B HEM 403 B 6 1.35 1.39 101.1 0.59 0.11 7.9 81 4 7 2 23 7 1 0  DAO 402 A HEM 403 A DAO 402 B HEM 403 B Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.