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| Information on 1ofw_A_212 |
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Loop code: 1ofw_A_212 PDB: 1ofw Chain: A Type: HH alpha-alpha |
Loop Start: 212 Loop Length: 41 Sec Struct Nt length: 6 Sec Struct Ct length: 15 Structure geometry
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| Sequence: | KLAQAFHNKPEILCATCHHRSPLSLTPPKCGSCHTKEIDKANPGRPNLMAAYHLQCMGCHKG |
| Sec Struct: | HHHHHH--STTGGGGGTS-SS---SS---GGGTS-SS--TT-TTS--HHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| HECHEME C | K - 212 | 1 | 0 |
| HECHEME C | L - 213 | 1 | 0 |
| HECHEME C | A - 214 | 1 | 0 |
| HECHEME C | A - 216 | 0 | 1 |
| HECHEME C | F - 217 | 0 | 1 |
| HECHEME C | H - 218 | 0 | 1 |
| HECHEME C | E - 222 | 0 | 1 |
| HECHEME C | I - 223 | 0 | 1 |
| HECHEME C | L - 224 | 0 | 1 |
| HECHEME C | C - 225 | 0 | 1 |
| HECHEME C | A - 226 | 0 | 1 |
| HECHEME C | T - 227 | 0 | 1 |
| HECHEME C | C - 228 | 0 | 1 |
| HECHEME C | H - 229 | 0 | 1 |
| HECHEME C | H - 230 | 0 | 1 |
| GOLGLYCEROL | R - 231 | 0 | 1 |
| HECHEME C | R - 231 | 0 | 1 |
| HECHEME C | S - 232 | 0 | 1 |
| HECHEME C | P - 233 | 0 | 1 |
| GOLGLYCEROL | S - 235 | 0 | 1 |
| HECHEME C | S - 235 | 0 | 1 |
| HECHEME C | L - 236 | 0 | 1 |
| GOLGLYCEROL | T - 237 | 0 | 1 |
| HECHEME C | T - 237 | 0 | 1 |
| GOLGLYCEROL | P - 238 | 0 | 1 |
| HECHEME C | P - 238 | 0 | 1 |
| HECHEME C | P - 239 | 0 | 1 |
| HECHEME C | K - 240 | 0 | 1 |
| HECHEME C | C - 241 | 0 | 1 |
| HECHEME C | G - 242 | 0 | 1 |
| HECHEME C | S - 243 | 0 | 1 |
| GOLGLYCEROL | C - 244 | 0 | 1 |
| HECHEME C | C - 244 | 0 | 1 |
| HECHEME C | H - 245 | 0 | 1 |
| HECHEME C | A - 252 | 0 | 1 |
| GOLGLYCEROL | N - 253 | 0 | 1 |
| HECHEME C | G - 255 | 0 | 1 |
| GOLGLYCEROL | R - 256 | 0 | 1 |
| HECHEME C | R - 256 | 0 | 1 |
| HECHEME C | P - 257 | 0 | 1 |
| HECHEME C | L - 259 | 0 | 1 |
| HECHEME C | M - 260 | 1 | 0 |
| HECHEME C | A - 261 | 1 | 0 |
| HECHEME C | A - 262 | 1 | 0 |
| HECHEME C | Y - 263 | 1 | 0 |
| HECHEME C | H - 264 | 1 | 0 |
| HECHEME C | L - 265 | 1 | 0 |
| HECHEME C | Q - 266 | 1 | 0 |
| HECHEME C | C - 267 | 1 | 0 |
| HECHEME C | M - 268 | 1 | 0 |
| HECHEME C | C - 270 | 1 | 0 |
| HECHEME C | H - 271 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC4 - HEC BINDING SITE FOR CHAIN A | L - 213 | 1 | 0 |
| AC4 - HEC BINDING SITE FOR CHAIN A | L - 224 | 0 | 1 |
| AC6 - HEC BINDING SITE FOR CHAIN A | L - 224 | 0 | 1 |
| AC6 - HEC BINDING SITE FOR CHAIN A | C - 225 | 0 | 1 |
| AC6 - HEC BINDING SITE FOR CHAIN A | C - 228 | 0 | 1 |
| AC7 - HEC BINDING SITE FOR CHAIN A | C - 228 | 0 | 1 |
| AC6 - HEC BINDING SITE FOR CHAIN A | H - 229 | 0 | 1 |
| AC7 - HEC BINDING SITE FOR CHAIN A | H - 230 | 0 | 1 |
| AC7 - HEC BINDING SITE FOR CHAIN A | R - 231 | 0 | 1 |
| CC3 - GOL BINDING SITE FOR CHAIN B | T - 237 | 0 | 1 |
| AC7 - HEC BINDING SITE FOR CHAIN A | K - 240 | 0 | 1 |
| AC7 - HEC BINDING SITE FOR CHAIN A | C - 241 | 0 | 1 |
| AC7 - HEC BINDING SITE FOR CHAIN A | C - 244 | 0 | 1 |
| CC4 - GOL BINDING SITE FOR CHAIN B | R - 256 | 0 | 1 |
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