PDBsum entry 4ofp Go to PDB code:  Pore analysis for: 4ofp calculated with MOLE 2.0 PDB id 4ofp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 24 pores, coloured by radius 24 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 1.75 1.92 30.2 -2.06 -0.58 24.5 87 3 3 3 3 0 1 0   2 1.97 2.63 32.3 -2.26 -0.73 22.5 88 4 5 6 2 0 2 0  NAG 501 D 3 1.88 2.79 32.6 -1.51 -0.48 17.8 86 3 4 4 5 0 2 0  NAG 501 D 4 2.17 2.17 34.0 -0.82 -0.12 12.6 82 4 3 4 3 2 1 0  NAG 501 D 5 1.98 2.70 34.7 -2.32 -0.72 23.4 88 5 4 6 3 0 2 0  NAG 501 D 6 1.84 2.73 35.0 -1.65 -0.52 19.0 86 4 3 4 6 0 2 0  NAG 501 D 7 1.38 2.81 35.9 -1.82 -0.49 23.7 85 4 5 4 5 0 2 0   8 2.06 2.86 37.6 -0.79 -0.41 11.3 83 2 3 5 5 0 2 0  NAG 501 A 9 1.68 1.72 46.4 -0.80 -0.61 5.7 82 2 2 6 3 0 5 0  NAG 501 A 10 1.69 1.93 46.6 -0.88 -0.31 6.2 84 1 4 9 7 0 4 0  NAG 501 D 11 1.23 1.35 46.5 -1.07 0.01 23.5 83 3 2 3 2 3 0 0   12 2.72 4.09 49.0 -0.89 -0.41 10.0 83 0 4 5 7 0 3 0   13 1.60 2.88 50.7 -0.92 -0.42 7.8 81 3 1 6 6 0 5 0   14 1.55 2.87 51.2 -1.98 -0.60 20.4 86 4 3 7 5 0 2 0   15 1.68 1.73 54.6 -0.98 -0.60 5.9 84 2 2 9 3 0 5 0  NAG 501 D 16 1.72 1.92 55.7 -0.98 -0.55 7.0 87 3 1 9 5 0 5 0  NAG 501 D 17 1.71 1.92 57.1 -0.88 -0.45 9.6 83 3 3 8 7 0 4 0  NAG 501 D 18 2.14 2.42 58.6 -0.74 -0.48 7.5 83 3 2 7 5 0 6 0  NAG 501 A 19 2.45 2.62 64.6 -0.84 -0.42 8.7 85 1 5 8 8 0 3 0   20 1.69 1.93 69.3 -1.02 -0.49 8.8 87 4 2 12 6 0 6 0  NAG 501 D 21 1.79 1.97 69.6 -1.18 -0.61 12.2 86 4 4 7 6 0 5 0  NAG 501 A 22 2.43 2.43 74.8 -1.82 -0.44 22.1 77 3 8 5 4 3 2 0  NAG 502 D 23 1.57 1.84 78.7 -2.18 -0.66 23.1 90 5 6 7 5 0 0 0   24 1.58 1.74 81.8 -1.32 -0.51 11.7 84 4 5 8 5 0 4 0   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.