PDBsum entry 6pww Go to PDB code:  Pore analysis for: 6pww calculated with MOLE 2.0 PDB id 6pww Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 22 pores, coloured by radius 22 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 2.85 2.85 27.6 0.33 -0.16 5.0 88 1 0 1 2 1 0 0  DG 19 O DG 21 O DG 22 O DC 23 O DC 49 P DG 122 P DG 124 P DG 125 P DC 126 P 2 2.92 2.92 29.6 -1.32 -0.60 17.8 82 4 0 0 2 0 0 0  DC 70 O DC 72 O DG 73 O DC 74 O DT 75 O DG 70 P DG 74 P DC 75 P 3 2.92 2.94 36.9 -1.80 -0.64 20.5 92 5 1 4 1 0 0 0  DA 39 O DA 49 O DA 124 O DC 125 O DG 126 O DA 19 P DG 29 P DG 103 P DT 105 P 4 3.42 3.42 38.4 -1.42 -0.71 15.8 100 2 0 3 0 0 0 0  DG 19 O DA 29 O DA 103 O DT 104 O DT 105 O DA 106 O DG 39 P DC 49 P DG 125 P 5 1.24 1.24 43.9 -0.79 -0.51 12.4 85 5 1 3 5 0 0 1   6 3.05 3.11 45.1 -1.92 -0.66 20.2 89 5 1 4 1 0 0 0  DA 49 O DC 125 O DA 131 O DG 132 O DA 133 O DT 134 O DT 13 P DA 19 P 7 3.14 3.30 49.0 -2.06 -0.78 22.2 81 7 2 2 0 0 0 0  DA 29 O DA 39 O DT 105 O DA 106 O DG 114 O DG 29 P DG 39 P DT 105 P DC 114 P DC 115 P 8 1.26 2.27 69.6 0.13 -0.02 10.8 78 6 1 4 9 3 2 2   9 1.23 1.25 88.0 -0.28 -0.42 5.9 93 3 0 5 9 0 0 0  DG 19 O DT 88 O DT 89 O DA 90 O DC 92 O DC 93 O DG 94 O DC 95 O DC 49 P DT 50 P DT 51 P DG 53 P DC 54 P DG 55 P DG 56 P DT 57 P DG 125 P 10 2.79 2.86 90.3 -1.07 -0.50 13.0 88 6 1 7 5 0 0 1  DG 19 O DT 88 O DT 89 O DA 90 O DC 92 O DC 93 O DG 94 O DC 95 O DC 49 P DT 50 P DT 51 P DG 53 P DC 54 P DG 55 P DG 56 P DT 57 P DG 125 P 11 2.09 2.70 91.3 -1.63 -0.41 18.0 82 7 2 6 4 0 1 0  DC 70 O DA 131 O DG 132 O DA 133 O DT 134 O DA 10 P DT 11 P DT 13 P DA 73 P DG 74 P 12 1.87 2.43 104.1 -1.22 -0.42 13.6 85 10 3 10 7 0 1 0  DA 49 O DC 70 O DC 125 O DA 133 O DT 134 O DA 19 P DA 73 P DG 74 P 13 1.25 2.32 113.2 0.65 -0.02 4.5 85 3 0 7 13 2 1 1  DG 19 O DT 88 O DT 89 O DA 90 O DC 92 O DC 93 O DG 94 O DC 95 O DC 49 P DT 50 P DT 51 P DG 53 P DC 54 P DG 55 P DG 56 P DT 57 P DG 125 P 14 2.11 2.16 116.1 -1.98 -0.56 23.4 86 15 6 9 3 1 0 0  DA 39 O DG 73 O DC 74 O DG 29 P DG 70 P DT 105 P DG 106 P 15 2.91 3.55 119.6 -1.47 -0.53 13.9 87 8 3 10 6 0 1 0  DC 11 O DG 19 O DG 73 O DC 74 O DC 49 P DG 70 P DG 125 P DC 126 P DA 133 P DC 134 P 16 1.31 1.38 133.6 -0.43 -0.40 8.2 89 7 1 5 13 1 0 0  DC 70 O DC 80 O DC 81 O DT 88 O DT 89 O DA 90 O D A 62 P DC 63 P DC 72 P DA 73 P DG 74 P 17 1.86 1.87 135.9 -0.96 -0.44 13.0 86 10 2 7 9 1 0 1  DC 70 O DC 80 O DC 81 O DT 88 O DT 89 O DA 90 O D A 62 P DC 63 P DC 72 P DA 73 P DG 74 P 18 2.17 2.18 136.7 -1.28 -0.47 17.4 86 9 2 7 6 1 1 0  DA 8 O DT 9 O DG 19 O DC 70 O DC 80 O DC 81 O DC 82 O DG 83 O DC 84 O DC 93 O DC 49 P DA 59 P DA 60 P DA 61 P DC 63 P DG 64 P DC 65 P DC 72 P DA 73 P DG 74 P DG 125 P DC 134 P DC 135 P 19 1.25 2.41 159.0 0.19 -0.10 7.7 84 7 1 7 17 3 1 1  DC 70 O DC 80 O DC 81 O DT 88 O DT 89 O DA 90 O D A 62 P DC 63 P DC 72 P DA 73 P DG 74 P 20 2.09 3.20 38.1 -0.15 0.07 15.4 79 6 1 2 7 2 0 0   21 1.33 1.34 81.1 -0.77 -0.05 14.9 75 8 3 5 4 7 3 2   22 1.36 1.41 80.9 -1.05 -0.19 14.9 71 6 4 4 4 5 3 2   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.