################################################################################################ # 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 23:16:41 2021 # Report_file: c_0664_67.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00208.pdb # 2: usage_00209.pdb # 3: usage_00210.pdb # 4: usage_00211.pdb # 5: usage_00212.pdb # 6: usage_00213.pdb # 7: usage_00214.pdb # 8: usage_00215.pdb # 9: usage_00216.pdb # 10: usage_00217.pdb # 11: usage_00218.pdb # 12: usage_00219.pdb # 13: usage_00220.pdb # 14: usage_00221.pdb # 15: usage_00222.pdb # 16: usage_00223.pdb # 17: usage_00673.pdb # # Length: 63 # Identity: 4/ 63 ( 6.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 63 ( 54.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 63 ( 36.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00208.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---HIEVR 49 usage_00209.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI 49 usage_00210.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI 49 usage_00211.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---NIEVR 49 usage_00212.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI 49 usage_00213.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---KNIEV 49 usage_00214.pdb 1 LGAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---KNIEV 50 usage_00215.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---NIEVR 49 usage_00216.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI 49 usage_00217.pdb 1 LGAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---KNIEV 50 usage_00218.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---NIEVR 49 usage_00219.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---KNIEV 49 usage_00220.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI 49 usage_00221.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI 49 usage_00222.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---NIEVR 49 usage_00223.pdb 1 -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI 49 usage_00673.pdb 1 ----DVINASEAAGTVAVSGTATGGDIAE-----GDTVTLEIN--GETYTTTVDANGEWS 49 keIk p dgrlsls i Ggfrw eyceietss tyTgTil usage_00208.pdb 50 ID- 51 usage_00209.pdb 50 D-- 50 usage_00210.pdb 50 D-- 50 usage_00211.pdb 50 I-- 50 usage_00212.pdb 50 D-- 50 usage_00213.pdb 50 RID 52 usage_00214.pdb 51 RID 53 usage_00215.pdb 50 I-- 50 usage_00216.pdb 50 D-- 50 usage_00217.pdb 51 RI- 52 usage_00218.pdb 50 I-- 50 usage_00219.pdb 50 RID 52 usage_00220.pdb 50 D-- 50 usage_00221.pdb 50 D-- 50 usage_00222.pdb 50 ID- 51 usage_00223.pdb 50 D-- 50 usage_00673.pdb 50 VD- 51 #=========================================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#################################################