PDBsum entry 6b5h Go to PDB code:  Pore analysis for: 6b5h calculated with MOLE 2.0 PDB id 6b5h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 8 pores, coloured by radius 8 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 1.26 1.83 37.9 -0.31 -0.23 9.1 89 1 2 7 4 0 1 0   2 1.85 3.70 42.4 0.20 0.25 5.5 72 1 1 6 5 6 2 1  NAD 601 D CU4 602 D 3 1.13 1.26 63.2 1.20 0.40 3.2 87 3 2 9 14 5 1 0   4 1.86 3.72 68.3 -0.18 0.06 11.9 77 4 4 5 5 6 1 1  NAD 601 D CU4 602 D 5 1.19 2.89 77.2 1.05 0.26 5.4 89 3 3 11 16 4 0 0   6 1.36 3.04 80.0 0.88 0.21 7.4 89 3 4 13 13 4 0 0   7 1.96 3.32 97.4 -1.23 -0.24 19.2 78 9 9 8 7 8 1 1  NAD 601 A CU4 602 A 8 1.74 2.61 191.8 -0.93 -0.13 16.0 77 12 12 12 11 13 2 2  NAD 601 B CU4 602 B NAD 601 C CU4 602 C 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.