################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 00:23:29 2021 # Report_file: c_0461_34.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00708.pdb # 2: usage_00709.pdb # 3: usage_00710.pdb # 4: usage_00711.pdb # 5: usage_00774.pdb # 6: usage_00775.pdb # 7: usage_00776.pdb # 8: usage_00777.pdb # 9: usage_01180.pdb # 10: usage_01181.pdb # # Length: 85 # Identity: 65/ 85 ( 76.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 85 ( 76.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 85 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00708.pdb 1 -PEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGYP 59 usage_00709.pdb 1 APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGYP 60 usage_00710.pdb 1 APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGPH 60 usage_00711.pdb 1 APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGPH 60 usage_00774.pdb 1 APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGFP 60 usage_00775.pdb 1 APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGFP 60 usage_00776.pdb 1 APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGFP 60 usage_00777.pdb 1 APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGFP 60 usage_01180.pdb 1 APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGYP 60 usage_01181.pdb 1 APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGYP 60 PEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPG usage_00708.pdb 60 HGVVDPIPEIAALAAEHGIGCHVDA 84 usage_00709.pdb 61 HGVVDPIPEIAALAAEHGIGCHVDA 85 usage_00710.pdb 61 GVVDPIPEIAALAAEHG-IGCHV-- 82 usage_00711.pdb 61 GVVDPIPEIAALAAEHG-IGCHV-- 82 usage_00774.pdb 61 HGVVDPIPEIAALAAEHGIGCHV-- 83 usage_00775.pdb 61 HGVVDPIPEIAALAAEHGIGCHVD- 84 usage_00776.pdb 61 HGVVDPIPEIAALAAEHGIGCHV-- 83 usage_00777.pdb 61 HGVVDPIPEIAALAAEHGIGCHV-- 83 usage_01180.pdb 61 HGVVDPIPEIAALAAEHGIGCHV-- 83 usage_01181.pdb 61 HGVVDPIPEIAALAAEHGIGCHV-- 83 V A A IGCHV #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################