Summary for the 449-th Site(R)
PID QueryLength FocusSite TITLE
14620 1255 449 R RecName: Full=Spike glycoprotein ; Short=S glycoprotein ;AltName: Full=E2 ;AltName: Full=Peplomer protein ;Contains: RecName: Full=Spike protein S1 ;Contains: RecName: Full=Spike protein S2 ;Contains: RecName: Full=Spike protein S2' ;Flags: Precursor;
UniProt Information
AC/IDAC:P59594 ID:SPIKE_SARS
Feature Table for 449-th site REGION: /note="Receptor-binding motif; binding to human ACE2"
DOMAIN: /note="BetaCoV S1-CTD"
REGION: /note="Receptor-binding domain (RBD)"
CHAIN: /note="Spike protein S1" /id="PRO_0000037209"
TOPO_DOM: /note="Extracellular"
CHAIN: /note="Spike glycoprotein" /id="PRO_0000037208"
Evolutionary Information
Percentages of Amino Acids in Homologous Proteins [show alignment] 
K:28% R:17% G:12% N:9% S:9% H:6% A:2% E:2% L:2% T:2% V:2% D:1% C:1% Q:1% I:1% M:1% F:1% P:1% Y:1%
3D Structure Information
Template For Monomer predicted SecStr predicted ExpBur Predicted Relative Acc(%)
7sg4 S (bend) e (exposed) 63.2
3D Complex Information
Predicted Bind Molecules
homo:31 otherpoly:19 compound:16
Templates for 3D complexes
homo [100768:SPIKE_CVHSA ] 6acc_A_1_C_1 6acc_B_1_A_1 6acc_C_1_B_1 6acd_A_1_C_1 6acd_B_1_A_1 6acg_A_1_C_1 6acg_B_1_A_1 6acj_A_1_C_1 6acj_B_1_A_1 6ack_A_1_C_1 6ack_B_1_A_1 6crw_A_1_B_1 6crw_C_1_A_1 6crx_B_1_C_1 6crz_A_1_B_1 6crz_C_1_A_1 6cs0_A_1_B_1 6cs0_C_1_A_1 6cs1_B_1_C_1 7akj_A_1_G_1 7akj_B_1_A_1 7akj_G_1_B_1 7zh2_A_1_C_1 8h0z_A_1_C_1 8h11_B_1_A_1 8h12_A_1_B_1 8h12_B_1_C_1 8h12_C_1_A_1 8tc1_B_1_A_1 [101243:SPIKE_SARS :WAC_BPT4 ] 7zh5_A_1_C_1 [101246:SPIKE_SARS :WAC_BPT4 ] 7zh5_B_1_A_1 otherpoly [beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose ] 6nb6_A_1_IA_1 8tc0_A_1_CA_1 8tc0_B_1_G_1 8tc0_C_1_R_1 [2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose ] 7zh1_A_1_F_1 7zh1_B_1_D_1 7zh1_C_1_E_1 7zh2_A_1_F_1 7zh2_C_1_E_1 8h0z_A_1_F_1 8h0z_B_1_D_1 8h0z_C_1_E_1 8h10_A_1_E_1 8h10_B_1_F_1 8h10_C_1_D_1 8h11_B_1_D_1 8h12_A_1_E_1 8h12_B_1_F_1 8h12_C_1_D_1 compound [NAG ] 5x58_A_1_AA_1 5x58_B_1_OA_1 5x58_C_1_L_1 7zh5_B_1_F_1 8h0x_A_1_Z_1 8h0x_B_1_PA_1 8h0x_C_1_J_1 8h0y_A_1_TA_1 8h0y_C_1_CA_1 8h11_A_1_GA_1 8h11_C_1_U_1 8h15_A_1_K_1 8h15_B_1_P_1 8h15_C_1_D_1 8h16_A_1_AA_1 8h16_C_1_P_1


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