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PDBsum entry 5ej1

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5ej1 calculated with MOLE 2.0 PDB id
5ej1
Pores calculated on whole structure Pores calculated excluding ligands

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11 pores, coloured by radius 14 pores, coloured by radius 14 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 1.48 1.91 31.5 -1.24 -0.53 13.3 80 1 2 3 3 0 3 0  C2E 920 A
2 2.15 2.42 37.5 0.54 0.49 9.9 68 2 4 0 9 6 0 0  XP5 921 A BGC 6 C BGC 7 C BGC 8 C BGC 9 C BGC 10
C BGC 11 C BGC 12 C BGC 13 C
3 1.41 2.04 39.3 -0.91 -0.49 7.1 80 4 1 3 6 1 3 0  
4 1.19 1.47 47.2 -1.31 -0.38 19.2 75 4 4 1 7 0 5 0  XP5 921 A BGC 6 C BGC 7 C BGC 8 C
5 1.34 2.04 52.1 -0.34 -0.14 10.8 76 5 2 1 10 0 5 0  
6 2.08 2.27 60.5 -1.52 -0.42 18.3 80 7 7 5 5 1 4 0  
7 1.18 1.32 63.8 -0.50 0.08 13.9 77 4 4 6 8 9 0 0  BGC 12 C BGC 13 C BGC 14 C BGC 15 C BGC 16 C BGC
17 C BGC 18 C
8 2.18 4.62 65.1 -0.94 0.02 15.0 77 3 6 8 7 8 1 0  BGC 12 C BGC 13 C BGC 14 C BGC 15 C BGC 16 C BGC
17 C BGC 18 C
9 1.43 1.43 64.7 0.90 0.42 6.2 74 1 2 7 13 8 1 0  BGC 12 C BGC 13 C BGC 14 C
10 1.48 1.49 79.5 -0.04 0.25 8.8 78 2 4 9 10 10 1 0  BGC 14 C BGC 15 C BGC 16 C BGC 17 C BGC 18 C
11 1.39 1.65 82.2 -2.00 -0.55 23.1 78 8 9 5 4 3 1 1  
12 1.37 1.61 101.2 -1.54 -0.49 19.6 78 8 10 6 8 1 5 1  
13 1.37 1.44 112.8 -0.07 -0.02 10.2 74 7 6 4 20 6 5 0  BGC 7 C BGC 8 C BGC 9 C BGC 10 C BGC 11 C BGC 12
C BGC 13 C
14 1.31 1.45 121.9 0.14 0.13 11.8 74 8 7 2 25 5 8 0  BGC 7 C BGC 8 C BGC 9 C BGC 10 C BGC 11 C BGC 12
C BGC 13 C

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.
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