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PDBsum entry 4l1d
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Pore analysis for: 4l1d calculated with  MOLE 2.0
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PDB id
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4l1d
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 pores,
coloured by radius |
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9 pores,
coloured by radius
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9 pores,
coloured as in
list below
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Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. |
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Free R
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Length
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HPathy
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HPhob
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Polar
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Rel Mut
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Residue..type
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Ligands
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Radius |
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1 |
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1.43 |
1.63 |
27.6 |
-1.76 |
-0.65 |
19.5 |
85 |
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4 |
5 |
1 |
1 |
0 |
2 |
0 |
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2 |
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1.26 |
1.26 |
35.0 |
-1.64 |
-0.66 |
16.1 |
83 |
5 |
4 |
1 |
1 |
0 |
3 |
0 |
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3 |
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1.27 |
1.34 |
35.5 |
-1.74 |
-0.62 |
18.0 |
84 |
5 |
4 |
2 |
2 |
0 |
4 |
0 |
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4 |
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1.26 |
1.26 |
42.3 |
-1.36 |
-0.66 |
14.7 |
85 |
3 |
4 |
2 |
2 |
0 |
4 |
0 |
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5 |
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1.28 |
1.34 |
42.7 |
-1.35 |
-0.63 |
14.8 |
86 |
3 |
4 |
3 |
3 |
0 |
4 |
0 |
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6 |
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1.35 |
2.62 |
47.1 |
-1.94 |
-0.62 |
19.2 |
86 |
7 |
5 |
3 |
2 |
0 |
3 |
0 |
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7 |
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1.27 |
1.25 |
51.9 |
-1.39 |
-0.65 |
14.2 |
84 |
4 |
4 |
3 |
3 |
0 |
6 |
0 |
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8 |
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1.26 |
1.26 |
61.8 |
-1.61 |
-0.64 |
15.8 |
85 |
6 |
4 |
4 |
3 |
0 |
6 |
0 |
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9 |
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1.27 |
1.32 |
62.1 |
-1.58 |
-0.63 |
15.7 |
87 |
6 |
4 |
5 |
4 |
0 |
5 |
0 |
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Residue-type_colouring |
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Positive
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Negative
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Neutral
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Aliphatic
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Aromatic
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Pro & Gly
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Cysteine
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H,K,R
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D,E
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S,T,N,Q
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A,V,L,I,M
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F,Y,W
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P,G
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C
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MOLE 2.0 program