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PDBsum entry 2v3c
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Pore analysis for: 2v3c calculated with  MOLE 2.0
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PDB id
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2v3c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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14 pores,
coloured by radius |
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14 pores,
coloured by radius
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14 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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2.81 |
3.06 |
36.4 |
-2.64 |
-0.48 |
37.8 |
75 |
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5 |
4 |
0 |
1 |
1 |
0 |
0 |
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A 156 M U 157 M G 174 M A 176 M C 197 M C 198 M C
206 M C 207 M
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2 |
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1.64 |
1.64 |
36.7 |
-0.58 |
-0.81 |
6.0 |
80 |
1 |
1 |
0 |
0 |
0 |
0 |
0 |
A 156 N U 157 N U 189 N G 190 N C 191 N C 192 N G
193 N C 196 N C 197 N C 199 N C 201 N G 217 N C
218 N A 219 N A 220 N C 221 N G 222 N G 223 N
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3 |
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2.58 |
2.58 |
42.2 |
-0.52 |
-0.81 |
5.2 |
77 |
0 |
1 |
0 |
0 |
0 |
0 |
0 |
U 147 M G 148 M G 149 M G 174 M U 175 M A 176 M A
177 M C 178 M C 187 M C 188 M U 189 M G 190 M C
191 M C 192 M C 198 M C 221 M G 222 M G 223 M U
224 M A 225 M G 226 M
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4 |
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1.68 |
1.68 |
48.8 |
-1.25 |
-0.68 |
15.1 |
76 |
5 |
1 |
0 |
1 |
0 |
0 |
0 |
C 155 N A 156 N U 157 N C 160 N C 161 N G 168 N G
169 N C 197 N C 199 N G 200 N C 201 N G 215 N A
216 N G 217 N
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5 |
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1.63 |
1.63 |
55.6 |
-1.34 |
-0.64 |
16.2 |
72 |
4 |
0 |
0 |
1 |
0 |
0 |
0 |
G 149 M G 150 M G 151 M G 152 M A 153 M G 154 M C
155 M C 160 M C 161 M G 168 M G 169 M A 170 M G
171 M A 172 M U 173 M G 174 M U 175 M A 176 M C
198 M A 225 M
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6 |
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2.03 |
2.61 |
62.3 |
-0.77 |
-0.10 |
23.4 |
78 |
9 |
5 |
2 |
9 |
0 |
0 |
0 |
U 189 N G 190 N C 191 N C 192 N A 203 N G 222 N
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7 |
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2.83 |
2.81 |
81.7 |
-1.13 |
-0.71 |
13.8 |
72 |
4 |
2 |
0 |
1 |
0 |
0 |
0 |
G 142 M G 143 M C 144 M G 145 M G 146 M U 147 M G
148 M G 149 M G 174 M U 175 M A 176 M A 177 M C
178 M C 187 M C 188 M C 198 M U 224 M A 225 M G
226 M G 227 M C 228 M A 229 M G 230 M G 231 M A
232 M C 233 M G 234 M U 235 M C 236 M G 142 N U
189 N G 231 N A 232 N
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8 |
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2.58 |
2.58 |
85.2 |
-1.42 |
-0.70 |
18.0 |
72 |
4 |
3 |
0 |
1 |
0 |
0 |
0 |
G 142 M G 143 M C 144 M G 145 M G 146 M C 187 M C
188 M U 189 M G 190 M C 191 M C 192 M C 221 M G
222 M G 223 M U 224 M G 226 M G 227 M C 228 M A
229 M G 230 M G 231 M A 232 M C 233 M G 234 M U
235 M C 236 M G 142 N U 189 N G 231 N A 232 N
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9 |
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1.69 |
1.69 |
90.3 |
-0.93 |
-0.66 |
11.5 |
77 |
5 |
0 |
0 |
2 |
0 |
0 |
0 |
A 153 N G 154 N C 155 N C 160 N C 161 N G 168 N G
169 N C 178 N C 179 N C 188 N U 189 N G 200 N C
201 N C 202 N G 215 N G 222 N G 223 N U 224 N
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10 |
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1.93 |
1.93 |
106.4 |
-0.50 |
-0.53 |
11.8 |
77 |
6 |
4 |
1 |
5 |
0 |
0 |
0 |
C 155 N A 156 N U 157 N C 197 N C 199 N G 200 N C
201 N C 202 N A 203 N G 204 N G 205 N A 212 N G
213 N G 214 N G 215 N A 216 N G 217 N
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11 |
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1.69 |
1.69 |
112.4 |
-0.79 |
-0.43 |
16.6 |
76 |
9 |
3 |
1 |
6 |
0 |
0 |
0 |
G 154 N C 155 N C 160 N C 161 N G 168 N G 169 N C
201 N C 202 N A 203 N G 204 N G 205 N A 212 N G
213 N G 214 N G 215 N
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12 |
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1.66 |
1.66 |
126.1 |
-0.48 |
-0.81 |
4.5 |
77 |
0 |
1 |
0 |
0 |
0 |
0 |
0 |
G 142 M G 143 M C 144 M G 145 M G 146 M C 187 M C
188 M U 189 M G 190 M C 191 M C 192 M C 221 M G
222 M G 223 M U 224 M G 226 M G 227 M C 228 M A
229 M G 230 M G 231 M A 232 M C 233 M G 142 N G
143 N C 144 N G 145 N G 146 N U 147 N G 148 N G
149 N G 150 N G 151 N G 152 N A 153 N G 154 N C
155 N A 156 N U 157 N G 174 N U 175 N A 176 N A
177 N C 178 N C 187 N C 188 N C 197 N C 198 N A
225 N G 226 N G 227 N C 228 N A 229 N G 230 N G
231 N A 232 N C 233 N C 236 N
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13 |
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1.44 |
1.44 |
221.9 |
-0.97 |
-0.70 |
11.2 |
76 |
9 |
2 |
2 |
4 |
0 |
1 |
0 |
G 142 M G 143 M C 144 M G 145 M G 146 M A 153 M G
154 M C 155 M C 160 M C 161 M G 168 M G 169 M A
170 M C 178 M C 179 M C 187 M C 188 M U 189 M G
200 M C 201 M G 215 M G 222 M G 223 M U 224 M G
226 M G 227 M C 228 M A 229 M G 230 M G 231 M A
232 M C 233 M G 142 N G 143 N C 144 N G 145 N G
146 N U 147 N G 148 N G 149 N G 150 N G 151 N G
152 N A 153 N G 154 N C 155 N C 160 N C 161 N G
169 N A 170 N G 171 N A 172 N U 173 N G 174 N U
175 N A 176 N A 177 N C 178 N C 187 N C 188 N A
225 N G 226 N G 227 N C 228 N A 229 N G 230 N G
231 N A 232 N C 233 N C 236 N
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14 |
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1.19 |
1.17 |
247.4 |
-1.33 |
-0.53 |
16.6 |
80 |
16 |
6 |
5 |
10 |
2 |
2 |
0 |
G 142 M G 143 M C 144 M G 145 M G 146 M A 153 M G
154 M C 155 M C 160 M C 161 M G 168 M G 169 M A
170 M C 178 M C 179 M C 187 M C 188 M U 189 M G
200 M C 201 M G 215 M G 222 M G 223 M U 224 M G
226 M G 227 M C 228 M A 229 M G 230 M G 231 M A
232 M C 233 M G 234 M U 235 M C 236 M G 142 N G
231 N A 232 N
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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