spacer
spacer

PDBsum entry 4xds

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4xds calculated with MOLE 2.0 PDB id
4xds
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
29 pores, coloured by radius 26 pores, coloured by radius 26 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 1.64 2.40 28.3 -2.26 -0.48 30.6 81 10 2 1 1 1 0 0  SO4 607 A SO4 613 C
2 2.36 2.40 28.7 -1.75 -0.60 18.6 92 4 3 2 2 0 0 0  
3 2.11 2.21 37.9 -1.62 -0.63 15.0 88 8 2 3 1 0 1 0  
4 1.49 1.68 42.5 -0.73 -0.24 13.6 85 6 3 5 6 1 1 0  
5 1.82 1.83 47.8 -1.03 -0.42 16.9 85 7 3 1 2 1 0 0  SO4 606 A
6 1.18 1.26 52.3 -1.54 -0.45 22.1 86 6 6 4 4 2 0 0  SO4 611 A
7 3.52 6.10 58.3 -3.25 -0.66 36.5 82 7 8 5 0 2 1 0  SO4 604 F SO4 617 F
8 3.69 4.85 72.1 -2.68 -0.56 30.6 80 14 10 4 2 2 2 0  SO4 612 C
9 3.68 4.33 74.3 -2.80 -0.58 33.2 80 13 10 3 2 2 1 0  SO4 612 C SO4 613 E
10 2.59 3.11 75.6 -2.32 -0.38 31.0 83 14 5 5 3 2 0 0  SO4 609 D SO4 612 D SO4 605 F SO4 607 F
11 3.75 3.86 79.0 -2.60 -0.56 30.9 81 12 11 3 3 2 1 0  SO4 611 A SO4 612 C
12 1.29 2.49 83.5 -1.13 -0.31 21.4 80 10 10 2 9 1 2 0  
13 2.25 2.38 84.8 -2.90 -0.57 33.6 77 13 10 5 0 5 3 0  SO4 606 B SO4 611 F SO4 619 F
14 1.21 1.40 89.7 -1.20 -0.27 18.0 82 11 6 6 6 2 2 0  SO4 607 C
15 3.69 4.31 89.6 -2.85 -0.60 32.5 83 14 13 4 3 2 0 0  SO4 611 A SO4 613 E
16 3.68 4.36 91.1 -3.25 -0.75 37.4 83 16 15 5 0 2 1 0  SO4 613 E
17 1.74 2.40 94.7 -2.52 -0.50 30.4 80 17 13 7 2 5 2 0  SO4 607 A SO4 613 C SO4 614 E SO4 615 E
18 3.16 3.99 96.0 -2.57 -0.57 30.4 80 16 12 4 3 2 2 0  SO4 608 B SO4 612 C SO4 613 E
19 3.18 3.74 103.6 -2.60 -0.57 28.3 83 19 14 6 3 2 2 0  SO4 608 B
20 3.10 3.90 105.1 -2.48 -0.57 27.9 83 17 14 5 4 2 2 0  SO4 611 A SO4 608 B
21 1.21 1.29 106.9 -1.45 -0.50 22.5 82 13 12 5 7 2 1 0  SO4 607 B SO4 608 B
22 2.33 2.50 108.2 -2.61 -0.52 30.8 80 18 13 6 2 4 3 0  SO4 613 C SO4 606 E
23 2.30 3.34 110.2 -2.66 -0.53 31.8 81 19 14 7 2 5 2 0  SO4 606 E SO4 614 E SO4 615 E
24 1.18 1.40 114.8 -0.92 -0.21 17.4 82 15 3 5 10 3 0 0  SO4 607 C SO4 605 D SO4 607 D SO4 614 D
25 1.25 1.46 125.6 -1.75 -0.54 24.7 83 13 15 4 8 1 3 0  SO4 612 C
26 1.20 2.96 206.1 -0.56 -0.05 16.0 81 16 10 8 19 6 1 0  SO4 609 F SO4 615 F SO4 618 F

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.
spacer
spacer