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Sep. 10, 2014:
A total of 174 experimentally verified S-nitrosylation sites on 94 S-nitrosylated proteins from individualized human colorectal cancer tissues using a label-free quantitation strategy.
PDB ID: 3UNE
Chain: 1
Site: 102
Chain: 1
Site: 102
| PTM | Style | Surface | Display | SNO: 1_102 |
| Flank: 1_96~108 | ||||
| Other chain | ||||
| Other site | ||||
| All protein | ||||
| Other Function | ||||
| Chain | B-factor | |||
| Charge | Ligand | |||
| PDB site | Amino Acid | Distance(A) | Secondary Structure | Accessible surface area | Side Chian Angle | |
| -6 | 96 | S | >10 | C | 58 | - |
| 97 | M | >10 | E | 5 | - | |
| 98 | G | >10 | E | 3 | - | |
| 99 | T | 8.475 | E | 0 | ||
| 100 | M | 4.97 | E | 0 | - | |
| 101 | I | 4.457 | E | 0 | - | |
| Center | 102 | C | - | E | 0 | - |
| +6 | 103 | G | 6.303 | E | 0 | - |
| 104 | W | 9.636 | E | 64 | - | |
| 105 | D | >10 | E | 32 | - | |
| 106 | K | >10 | C | 139 | - | |
| 107 | R | >10 | C | 141 | - | |
| 108 | G | >10 | E | 10 | - | |
| Other site of 26 | 111 | L | 5.196 | E | 0 | |
| 5 | A | 5.382 | E | 0 | ||
| 14 | V | 5.515 | E | 0 | ||
| 42 | L | 5.762 | E | 0 | - | |
| 43 | G | 6.036 | E | 0 | - | |
| 12 | V | 6.278 | E | 0 | ||
| 112 | Y | 6.959 | E | 32 | - | |
| 13 | I | 6.985 | E | 0 | - | |
| 110 | G | 7.083 | E | 7 | - | |
| 6 | F | 7.265 | E | 0 | - | |
| 44 | T | 7.519 | C | 0 | ||
| 41 | L | 7.74 | E | 2 | - | |
| 179 | V | 7.957 | E | 2 | ||
| 7 | K | 8.122 | E | 52 | - | |
| 4 | L | 8.131 | E | 0 | - | |
| 113 | Y | 8.461 | E | 14 | - | |
| 15 | A | 8.696 | E | 0 | - | |
| 126 | F | 8.95 | E | 1 | - | |
| 109 | P | 9.058 | E | 35 | - | |
| 34 | V | 9.074 | C | 5 | ||
| 177 | Y | 9.103 | E | 10 | - | |
| 178 | H | 9.208 | E | 4 | - | |
| 76 | V | 9.34 | H | 3 | ||
| 125 | A | 9.365 | E | 11 | - | |
| 11 | G | 9.706 | C | 0 | - | |
| 3 | T | 9.838 | E | 0 |
| Show | |
| Neighbor Amino Acid Top 3 | ||||||
| Distance(A) | PDB site | Amino Acid | Secondary Structure | Accessible surface area | Side Chian Angle | Single |
| 4.457 | 101 | I | E | 0 | ||
| 4.97 | 100 | M | E | 0 | ||
| 5.196 | 111 | L | E | 0 | ||
| TOP 3 |