PDBsum entry 3cfr Go to PDB code:  Pore analysis for: 3cfr calculated with MOLE 2.0 PDB id 3cfr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 13 pores, coloured by radius 13 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 2.11 2.12 28.9 -1.85 -0.54 21.2 85 3 2 4 1 2 0 0  DT 112 P DT 113 P DT 1 T DC 2 T DA 3 T DG 5 T DT 6 T 2 1.47 1.48 29.1 -1.00 -0.62 9.0 87 4 0 3 0 1 1 0  DG 103 P DC 104 P DT 109 P DG 110 P DT 112 P DA 11 T DG 12 T DT 13 T 3 1.44 3.06 33.9 -2.57 -0.59 28.4 80 4 5 3 2 1 0 0   4 1.14 2.43 35.0 0.68 0.34 8.9 74 2 2 1 7 3 1 0   5 1.63 1.76 39.1 -0.94 -0.19 15.9 87 2 5 3 2 2 0 0   6 1.50 2.34 42.0 -1.31 -0.15 25.8 84 4 3 1 4 1 0 0  CL 915 A TTP 916 A DT 112 P DT 113 P DA 114 P DOC 115 P DT 1 T DA 3 T DG 5 T DT 6 T 7 1.50 2.40 48.6 -1.44 -0.13 23.2 82 8 4 4 6 2 0 0  CL 915 A TTP 916 A 8 2.79 2.96 50.3 -0.18 -0.02 8.7 82 3 1 5 5 3 0 0  DT 112 P DT 113 P DA 114 P DT 1 T DA 3 T DG 5 T DT 6 T 9 1.54 1.84 60.9 -1.80 -0.30 25.8 84 7 5 4 5 3 0 0  CL 915 A TTP 916 A DT 113 P DA 114 P DOC 115 P DT 1 T DC 2 T 10 2.10 2.10 69.2 -1.11 -0.24 16.1 82 6 3 8 6 5 0 0  DT 113 P DA 114 P DT 1 T DC 2 T 11 1.58 1.94 78.8 -1.86 -0.49 22.5 80 6 4 6 1 2 0 0  DT 112 P DT 113 P DA 114 P DT 1 T DA 3 T DG 5 T DT 6 T 12 1.50 2.23 84.1 -2.29 -0.35 31.2 81 12 7 5 5 1 0 0  CL 915 A TTP 916 A 13 1.20 2.76 26.9 0.67 0.43 12.6 76 3 1 2 5 4 0 1   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.