PDBsum entry 4h0l Go to PDB code:  Pore analysis for: 4h0l calculated with MOLE 2.0 PDB id 4h0l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 17 pores, coloured by radius 17 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 2.67 4.20 25.8 2.49 0.61 0.9 89 0 0 1 10 0 1 0  CLA 202 B OPC 203 B 2 1.26 1.26 31.7 0.32 -0.03 6.7 81 2 0 2 7 3 1 0  BCR 101 G 3 2.35 3.10 33.4 1.34 0.51 3.1 82 0 1 1 11 2 3 0  CLA 202 B 4 2.35 3.10 33.5 1.51 0.45 2.8 82 0 1 1 12 4 1 0  CLA 202 B OPC 203 B 5 1.21 1.21 35.2 -1.51 -0.58 12.6 71 1 2 2 1 2 1 0   6 1.91 2.53 39.0 -1.19 -0.31 21.6 80 2 7 1 7 2 1 0   7 1.22 3.14 42.1 2.38 0.95 5.8 77 2 1 0 13 6 0 1  HEM 303 A HEM 304 A QNO 308 A BCR 101 G 8 1.23 1.27 42.4 0.43 0.14 10.8 83 2 1 2 10 3 1 1  HEM 303 A HEM 304 A QNO 308 A 9 1.85 1.82 43.0 1.70 0.67 6.8 84 4 0 0 15 3 1 0  HEM 303 A HEM 304 A QNO 308 A CLA 202 B 10 1.90 2.50 46.1 -0.74 -0.17 17.6 79 3 6 0 8 3 1 0   11 1.69 2.34 46.3 2.22 0.86 1.1 69 1 0 0 12 7 1 0  HEM 303 A HEM 304 A QNO 308 A UMQ 301 C 12 1.75 1.91 59.7 1.33 0.64 6.6 72 0 4 2 14 7 0 1  OPC 305 A BCR 101 G 13 1.60 1.84 69.3 -1.00 -0.34 20.8 74 2 6 0 7 3 2 0  OPC 305 A 14 1.24 2.91 69.9 0.87 0.38 10.5 87 3 1 2 11 0 0 0   15 1.61 1.85 71.8 -1.37 -0.46 22.2 77 1 8 1 6 2 3 0  OPC 305 A 16 1.74 1.73 79.1 -1.49 -0.44 23.9 78 3 10 1 8 4 3 0  OPC 305 A 17 1.22 3.17 97.8 0.82 0.41 11.8 77 3 6 2 22 7 1 2  HEM 303 A HEM 304 A OPC 305 A QNO 308 A BCR 101 G 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.