PDBsum entry 2win Go to PDB code:  Pore analysis for: 2win calculated with MOLE 2.0 PDB id 2win Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   31 pores, coloured by radius 31 pores, coloured by radius 31 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 1.31 2.57 26.8 0.15 -0.02 10.7 80 2 1 3 5 0 0 0   2 1.50 2.06 98.7 -1.28 -0.45 18.8 81 6 9 10 3 5 1 2   3 2.44 4.04 97.7 -1.68 -0.42 25.1 83 5 9 8 7 5 2 0  MAN 3 X 4 1.34 1.50 102.9 -1.62 -0.41 20.9 80 11 6 9 6 1 0 0   5 1.35 1.42 138.2 -1.76 -0.46 20.8 79 14 14 7 3 6 4 0   6 2.48 3.61 141.6 -1.90 -0.48 24.2 84 8 10 12 7 7 2 0  MAN 3 X 7 1.78 1.98 153.8 -2.05 -0.52 23.7 75 14 17 9 3 6 5 0   8 1.61 2.29 163.4 -1.50 -0.49 18.9 82 11 14 15 8 5 3 2   9 1.56 1.68 181.6 -1.80 -0.44 24.0 79 18 13 12 6 5 1 1   10 1.19 1.38 196.0 -1.74 -0.46 20.8 82 18 14 11 6 5 3 0  MAN 701 A NAG 1 W NAG 2 W BMA 3 W BMA 4 W 11 1.27 1.41 195.7 -1.46 -0.33 16.3 81 12 17 20 13 8 3 1   12 1.69 1.89 203.3 -2.05 -0.48 24.4 76 19 18 11 4 6 6 0   13 1.46 1.97 211.6 -1.97 -0.51 22.9 79 18 17 13 6 5 4 0  MAN 701 A NAG 1 W NAG 2 W BMA 3 W BMA 4 W 14 1.51 1.88 209.9 -2.18 -0.44 28.3 80 14 17 11 5 8 4 0  NAG 1 V NAG 2 V BMA 3 V BMA 4 V BMA 5 V BMA 6 V 15 1.72 1.91 218.9 -1.89 -0.44 22.7 80 17 16 14 11 3 4 1   16 1.94 4.01 256.6 -1.98 -0.48 25.1 77 19 29 13 12 8 5 0   17 1.56 1.70 255.6 -1.45 -0.42 19.5 78 23 21 21 16 6 6 0   18 1.67 2.07 271.2 -2.02 -0.49 23.6 78 19 29 14 10 8 8 0   19 1.47 1.99 272.9 -1.60 -0.41 21.2 80 21 21 18 15 6 5 0  MAN 701 A NAG 1 W NAG 2 W BMA 3 W BMA 4 W 20 1.27 1.44 270.1 -1.32 -0.40 18.0 80 23 19 20 16 6 6 1   21 1.54 1.59 290.0 -1.82 -0.48 23.4 76 26 23 17 10 7 3 1   22 1.30 1.45 304.4 -1.67 -0.45 21.6 79 26 21 16 10 7 3 2   23 1.47 1.95 307.2 -1.97 -0.47 25.3 78 24 22 13 9 7 2 1  MAN 701 A NAG 1 W NAG 2 W BMA 3 W BMA 4 W 24 1.72 1.72 363.3 -1.73 -0.41 23.4 80 30 27 21 14 8 8 0   25 1.64 1.60 396.8 -2.32 -0.53 27.1 77 29 27 15 10 9 7 1   26 1.87 2.10 444.0 -2.04 -0.50 24.2 79 32 39 28 20 11 8 0  BMA 3 R 27 1.84 1.96 453.8 -2.08 -0.51 23.2 79 32 37 28 17 11 11 0  BMA 3 R 28 1.41 1.97 453.8 -2.17 -0.50 25.2 80 31 37 23 19 11 7 0  MAN 701 A BMA 3 R NAG 1 W NAG 2 W BMA 3 W BMA 4 W 29 1.47 1.98 471.0 -2.20 -0.50 24.4 80 31 36 24 16 11 10 0  MAN 701 A BMA 3 R NAG 1 W NAG 2 W BMA 3 W BMA 4 W 30 1.19 2.26 546.3 -1.74 -0.46 19.4 81 40 34 39 27 9 12 1  BMA 3 R NAG 1 S NAG 2 S BMA 3 S BMA 4 S BMA 5 S 31 1.01 1.17 39.4 -0.12 0.01 6.9 81 3 1 4 5 3 0 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.