PDBsum entry 2esl Go to PDB code:  Pore analysis for: 2esl calculated with MOLE 2.0 PDB id 2esl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   27 pores, coloured by radius 3 pores, coloured by radius 3 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 2.48 2.60 49.2 -1.23 -0.43 18.1 72 7 2 0 4 4 0 0  MLE 3 K BMT 5 K MLE 8 K MLE 10 K DAL 1 N MLE 2 N MLE 3 N MVA 4 N BMT 5 N MLE 8 N MLE 10 N 2 1.80 2.00 93.9 -0.80 0.47 14.7 73 11 4 0 8 9 0 0  DAL 1 K MLE 2 K DAL 1 M MLE 2 M 3 1.80 2.01 108.4 -1.18 -0.33 20.1 79 12 4 0 8 4 1 0  DAL 1 I MLE 2 I MLE 3 I MVA 4 I BMT 5 I MLE 8 I MLE 10 I MLE 3 M BMT 5 M ABA 6 M SAR 7 M MLE 8 M MLE 10 M 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.