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PDBsum entry 6t23

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Pore analysis for: 6t23 calculated with MOLE 2.0 PDB id
6t23
Pores calculated on whole structure Pores calculated excluding ligands

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26 pores, coloured by radius 22 pores, coloured by radius 22 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 1.29 1.83 30.5 -1.16 -0.15 22.3 80 5 2 1 6 2 1 0  
2 1.29 1.83 30.5 -1.16 -0.15 22.3 80 5 2 1 6 2 1 0  
3 1.35 3.55 34.3 -2.60 -0.32 30.7 79 5 4 1 2 1 1 0  
4 1.42 1.60 34.9 -0.55 -0.14 16.9 82 5 3 1 5 2 1 0  9ZK 379 E
5 1.41 1.59 38.4 -1.27 -0.25 21.6 79 6 3 1 6 2 1 0  
6 1.45 1.64 40.6 -1.33 -0.10 24.0 81 5 6 1 3 2 1 0  9ZK 379 D
7 1.90 3.33 40.7 -0.86 -0.37 16.9 89 4 4 3 6 0 0 0  HIC 73 C 9ZK 379 C
8 1.91 3.34 50.3 -1.07 -0.35 17.4 87 4 4 4 8 1 0 0  HIC 73 B 9ZK 379 B
9 1.91 3.34 50.3 -1.07 -0.35 17.4 87 4 4 4 8 1 0 0  HIC 73 D 9ZK 379 D
10 1.35 3.48 50.7 -2.96 -0.47 36.8 78 5 6 0 1 1 0 0  HIC 73 E
11 1.45 1.64 51.8 -1.38 -0.24 22.6 83 7 7 2 4 2 1 0  9ZK 379 C
12 1.45 1.64 51.9 -1.38 -0.24 22.6 83 7 7 2 4 2 1 0  9ZK 379 B
13 1.40 3.48 56.7 -2.39 -0.22 33.2 75 9 7 0 2 3 2 0  HIC 73 D
14 1.42 1.60 66.3 -1.17 -0.30 18.9 82 7 5 3 8 3 1 0  HIC 73 C 9ZK 379 C
15 1.41 3.56 67.8 -1.77 -0.43 26.7 84 8 8 2 6 1 1 0  HIC 73 D 9ZK 379 D
16 1.28 4.55 71.7 -1.72 -0.31 25.7 82 7 9 3 6 2 1 0  HIC 73 A 9ZK 379 A
17 1.32 4.55 75.1 -1.38 -0.28 21.6 85 9 7 4 8 2 1 0  HIC 73 C 9ZK 379 C
18 1.41 1.60 76.1 -1.30 -0.18 24.4 79 11 7 1 7 4 2 0  HIC 73 C 9ZK 379 C
19 1.92 3.24 93.1 -1.37 -0.44 22.2 88 8 8 6 12 1 0 0  HIC 73 B 9ZK 379 B HIC 73 C 9ZK 379 C
20 1.39 4.57 102.4 -1.64 -0.24 25.7 82 14 10 3 9 4 2 0  HIC 73 D 9ZK 379 D
21 1.62 1.85 102.9 -1.45 -0.33 25.0 85 12 10 4 11 2 1 0  HIC 73 B 9ZK 379 B HIC 73 C 9ZK 379 C
22 1.47 1.63 118.9 -1.36 -0.29 24.6 82 15 11 3 11 4 2 0  HIC 73 C 9ZK 379 C HIC 73 D 9ZK 379 D

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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