PDBsum entry 1s97 Go to PDB code:  Pore analysis for: 1s97 calculated with MOLE 2.0 PDB id 1s97 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 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 1.18 1.55 33.3 1.89 0.56 5.3 85 2 2 2 12 1 0 0   2 3.02 3.19 35.0 -1.96 -0.57 20.2 86 4 3 1 3 0 0 0  DC 11 H DT 12 H DG 13 H DA 4 L 3 2.18 2.18 36.3 0.20 0.29 18.4 91 4 0 2 4 0 0 0  DG 4 H DG 8 H DG 9 H DA 10 H DC 11 H DG 13 H DA 4 L DT 9 L DC 10 L DC 11 L 4 1.19 1.54 45.6 1.15 0.33 7.4 76 3 1 0 8 3 0 0  DG 4 H DG 9 H DA 10 H DC 10 L DC 11 L DT 12 L 5 1.46 1.64 28.1 -1.48 -0.41 22.5 81 3 3 1 2 2 0 0   6 2.24 2.46 39.0 -1.67 -0.61 14.3 80 4 2 4 1 3 0 0  DG 3 G DG 4 G DT 12 G DA 7 K DG 8 K DT 9 K DC 10 K DC 11 K DT 12 K 7 2.70 2.70 38.9 -1.22 -0.41 13.1 79 3 2 1 1 3 0 0  DCT 602 C DG 3 G DG 4 G DT 12 G DG 13 G DA 7 K DG 8 K DT 9 K DC 10 K DC 11 K DT 12 K 8 2.09 2.10 47.3 -0.25 0.15 17.6 93 6 0 3 4 0 0 0  DG 3 G DG 4 G DA 10 G DC 11 G DT 12 G DG 13 G DT 6 K DA 7 K DG 8 K DT 9 K DC 10 K DC 11 K 9 2.02 2.50 49.1 -1.05 -0.32 14.7 91 5 1 2 3 1 0 0  DCT 602 C DG 13 G DA 7 K DG 8 K 10 1.60 2.05 30.5 -1.59 -0.18 22.1 81 4 4 0 1 1 0 0  DCT 600 A DG 13 E DG 5 I DT 6 I 11 2.08 2.14 33.2 1.91 0.73 5.3 90 2 0 1 6 0 0 0  DG 4 E DG 5 E DG 8 E DG 9 E DA 10 E DC 11 E DT 12 E DG 13 E DT 6 I DA 7 I DG 8 I DT 9 I DC 10 I DC 11 I 12 2.33 3.10 34.0 -1.27 -0.23 17.1 88 6 3 3 2 1 0 0  DCT 600 A DT 12 E DG 13 E DA 7 I DG 8 I 13 1.85 2.03 46.4 -2.23 -0.56 27.4 82 3 3 2 2 0 1 0  DG 13 E 14 1.38 1.38 48.2 1.13 0.51 10.7 92 4 0 2 6 0 0 0  DCT 600 A DA 6 E DA 7 E DG 8 E DG 9 E DA 10 E DC 11 E DT 12 E DG 13 E DT 6 I DA 7 I DG 8 I DT 9 I 15 2.35 3.36 52.0 -1.80 -0.46 19.4 82 9 2 3 2 2 0 0  DG 4 E DG 5 E DT 12 E DA 7 I DG 8 I DT 9 I DC 10 I DC 11 I 16 2.09 2.17 52.1 0.43 0.38 15.4 91 6 0 3 6 0 0 0  DCT 600 A DG 4 E DG 5 E DG 8 E DG 9 E DA 10 E DC 11 E DT 12 E DG 13 E DT 6 I DA 7 I DG 8 I DT 9 I DC 10 I DC 11 I 17 1.65 1.89 54.1 -1.59 -0.29 20.3 76 7 3 1 2 3 0 0  DG 4 E DG 5 E DT 12 E DT 6 I DA 7 I DG 8 I DT 9 I DC 10 I DC 11 I 18 1.79 2.03 38.4 -2.12 -0.37 27.2 79 6 5 0 1 1 1 0  DCT 601 B DG 13 F DG 5 J DT 6 J 19 2.31 2.31 39.8 -1.13 -0.15 19.0 87 7 4 3 2 1 0 0  DCT 601 B DT 12 F DG 13 F DA 7 J DG 8 J 20 2.12 2.11 47.2 -1.65 -0.51 18.4 83 6 1 3 1 2 0 0  DG 4 F DG 5 F DT 12 F DG 8 J DT 9 J DC 10 J DC 11 J 21 1.74 1.92 51.5 -1.50 -0.40 18.4 77 5 2 1 2 3 0 0  DG 4 F DG 5 F DT 12 F DT 6 J DA 7 J DG 8 J DT 9 J DC 10 J DC 11 J 22 2.07 2.06 54.7 -0.44 0.08 19.3 91 6 1 2 5 0 0 0  DCT 601 B DG 5 F DG 9 F DA 10 F DC 11 F DT 12 F DG 13 F DT 6 J DA 7 J DG 8 J DT 9 J DC 10 J DC 11 J 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.