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DOWNLOAD: [sequence-replaced 3D model] [for PyMOL] [3D template] [Modeller script]
ALL MOLECULES IN THE BIOLOGICAL UNIT: |
MOLECULES | contact sites | |||||
model | mark | query | asym_id oper (auth_asym_id) |
type | description | a(query A) |
1 | a | A(RAB7A_HUMAN) | A 1 (A) | polymer(polypeptide(L)) [200 aa] | GTP-binding nuclear protein Ran :RAN_HUMAN | |
2 | b | J 1 (C) | non-polymer(EDO) | 1,2-ETHANEDIOL | 172N(K) (identity: 0.0 %/34.2 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:4hay_A_1 identity=34.2% |
queryA 7:VLLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEF: 106 :* * ** * *** * * ** * ******* * * * * * **** * * * : 4hay_A_1 9:VQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTAGQEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRDL: 108 SecStr : EEEEEEEE TTSSHHHHHHHHHHS S SEEEEEEEEEETTEEEEEEEEEE SGGG TTGGGGGTT EEEEEEETTBHHHHHTHHHHHHHH: ExpBur :eebbbbbbbbeebbbbbbbebbeeeeebeeeeebebeeeeebebebeeeebebebebbbbeeeebeeeeebbeebebbbbbbbbeeeebbebbeebbeeb: queryA 107:LIQASPRDPENFPFVVLGNKIDLENRQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNAL: 174 : * ** * * *** * * * * * * * *** * * * ** : 4hay_A_1 109:V-----RVCENIPIVLCGNKVDIKDRKVKAKSIV--FHRKKNLQYYDISAKSNYNFEKPFLWLARKLI: 169 SecStr :H-----HH S EEEEEE TTSSS S GGG --HHHHHT EEEE TTT TTTTHHHHHHHHHHH: ExpBur :e-----eebeebbbbbbbbeeeeeeeebeeeebe--bbeeeebebbebbbeeeebeeebbbbbbeeee: Contact : b |