|
|
| class : all alpha | number of structures : 4 | average size : 134 | average PID : 33 % |
| PDB code |
start residue |
start chain |
end residue |
end chain |
name | source | resolution | R-factor |
|---|---|---|---|---|---|---|---|---|
1cmz
![]() |
79 | A | 206 | A | regulator of G-protein signaling 19 | Homo sapiens | N/A | N/A |
1agr
![]() |
51 | E | 178 | E | regulator of G-protein signaling 4 | Rattus norvegicus | 2.8 | 21.6 |
1fqi
![]() |
283 | A | 420 | A | regulator of G-protein signaling 9 | Bos taurus | 1.94 | 22.3 |
1dk8
![]() |
111 | A | 257 | A | RGS-homologous domain of axin | Homo sapiens | 1.57 | 17.2 |
| pir | ali | malform | joy-html | colour postscript | postscript | superimposed coordinates (RasMol) | ||||||||
| external links |
| |
| other info | key to JOY annotation | show related PDB structures | |
| alignment | show WITH Pfam family sequences |
10 20 30 40 50
1cmza ( 79 ) pspeeVqswaqsfdkLMhspaGrsvFrafLrteyseenMlFwlaCe
1agre ( 51 ) vsqeeVkkWaesLenLInhecGlaaFkaFLkseyseenIdFwisCe
1fqia ( 283 ) klvdiptkrVerWafnFseLIrdpkGrqsFqhFLrkefsgenLgFWeaCe
1dk8a ( 111 ) gsasptppylkWaesLhsLLddqdGislFrtfLkqegcadLLdFwfaCt
aaaaa aaaaa aaaaaaaaaaaaa aaaaaaaaaa
60 70 80 90 100
1cmza ( 125 ) eLkaean----qhvVdekArlIyedyvsi-lspkevsldsrvregInkkm
1agre ( 97 ) eYkkiks----psklspkAkkIyneFIsv-qAtkeVnLdscTreeTsrnm
1fqia ( 334 ) dLkyg-d----qskvkekAeeiyklFLap-garrwinIdgkt-diTvkgl
1dk8a ( 160 ) gFrklepcdsneekRlklAraIyrkYIldnngiVSrqTkpatksfIkgCI
aaa aaaaaaaaaaaa aaaaaaaaa
110 120 130 140
1cmza ( 170 ) q--epsahtFddAqlqIytlMhrdsyprFlsSptyrall
1agre ( 142 ) l--eptitCFdeAqkkIfnlMekdSYrrFlksrfyldlt
1fqia ( 378 ) k--hphryVLdaAQthIyl--kkdsyarYlkspiYkelakai----ep
1dk8a ( 210 ) mkqlIdpaMFdqAqteIqatMeentYpsFlksdiYleytrtgsespkv
aaaaaaaaaaaaa aaaa aaaa
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