PDBsum entry 2d6f Go to PDB code:  Pore analysis for: 2d6f calculated with MOLE 2.0 PDB id 2d6f 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 19 pores, coloured by radius 19 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 1.89 1.89 29.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  A 901 F C 904 F C 905 F C 906 F G 907 F A 921 F A 947 F C 948 F G 950 F C 951 F G 952 F A 958 F C 959 F U 960 F C 961 F C 962 F G 963 F C 964 F U 965 F C 966 F G 967 F G 969 F 2 3.05 3.05 35.1 -2.64 -0.46 35.2 80 6 2 0 1 0 1 0  A 973 F C 974 F C 975 F 3 1.55 1.55 37.1 -1.90 -0.41 29.8 83 5 3 1 3 0 1 0  A 973 F C 974 F C 975 F 4 1.40 2.56 41.7 -2.78 -0.50 33.9 82 6 3 1 2 1 1 0  C 974 F C 975 F 5 2.94 2.94 47.8 -0.36 -0.56 12.0 79 1 2 1 1 0 0 0  A 901 F C 904 F C 905 F C 906 F U 916 F G 917 F G 918 F C 961 F C 962 F G 963 F C 964 F U 965 F C 966 F G 967 F G 969 F 6 1.89 1.89 51.8 -0.57 -0.76 8.4 69 0 2 0 1 0 0 0  C 906 F G 907 F U 916 F G 917 F G 918 F A 921 F A 947 F C 948 F G 950 F C 951 F G 952 F A 958 F C 959 F U 960 F C 961 F 7 1.67 1.83 59.8 -2.02 -0.65 27.0 78 7 3 0 2 0 0 0  C 971 F U 972 F A 973 F C 974 F C 975 F 8 2.17 3.01 75.4 -1.30 -0.38 20.0 83 5 6 5 6 1 3 0   9 1.38 1.38 26.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 907 E U 908 E G 909 E G 911 E C 948 E A 949 E G 950 E C 951 E G 952 E A 958 E C 959 E G 967 E 10 2.73 2.89 31.8 -1.39 -0.28 24.8 74 7 2 0 3 0 0 0  A 973 E 11 1.76 1.76 43.9 -0.34 -0.71 5.6 70 0 1 0 1 0 0 0  A 901 E U 903 E C 904 E C 906 E G 907 E C 948 E A 949 E G 950 E C 951 E G 952 E A 958 E C 959 E U 960 E C 961 E C 962 E G 963 E C 964 E U 965 E C 966 E G 967 E G 969 E 12 1.91 2.26 46.2 -1.55 -0.43 19.1 82 8 0 2 3 0 0 0  A 901 E G 902 E A 973 E 13 2.05 2.44 46.2 -1.01 -0.62 15.2 75 4 3 0 2 0 0 0  A 901 E G 902 E U 903 E C 904 E G 963 E C 964 E U 965 E C 966 E G 967 E 14 1.38 1.38 47.2 -0.30 -0.69 5.6 72 0 2 0 1 0 0 0  A 901 E U 903 E C 904 E C 906 E G 907 E U 908 E G 909 E G 911 E A 949 E C 959 E U 960 E C 961 E C 962 E G 963 E C 964 E U 965 E C 966 E G 967 E G 969 E 15 1.38 1.38 51.3 -1.10 -0.65 14.7 76 4 2 0 1 0 0 0  U 903 E C 904 E C 905 E C 906 E G 907 E U 908 E G 909 E G 911 E A 949 E C 959 E U 960 E C 961 E C 962 E G 963 E C 964 E G 967 E 16 1.76 1.76 53.1 -1.13 -0.64 15.3 76 4 2 0 1 0 0 0  U 903 E C 904 E C 906 E G 907 E A 949 E G 950 E C 951 E G 952 E A 958 E C 959 E U 960 E C 961 E C 962 E G 963 E C 964 E 17 2.57 2.57 53.4 -1.92 -0.51 23.6 74 6 3 1 3 0 2 0  A 901 E G 902 E C 966 E G 967 E G 968 E A 973 E 18 1.16 2.65 77.8 -1.64 -0.40 20.7 84 10 4 5 9 1 2 0  A 973 E 19 3.10 3.10 33.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  A 920 E A 921 E U 922 E C 923 E C 924 E U 925 E G 926 E C 927 E U 928 E G 929 E G 930 E G 931 E U 933 E G 937 E A 938 E C 939 E C 940 E G 942 E G 943 E C 944 E G 945 E 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.