################################################################################################ # 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 00:18:13 2021 # Report_file: c_0971_7.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00246.pdb # 2: usage_00247.pdb # 3: usage_00290.pdb # 4: usage_00291.pdb # 5: usage_00299.pdb # 6: usage_00300.pdb # 7: usage_00301.pdb # 8: usage_00302.pdb # 9: usage_00572.pdb # 10: usage_00573.pdb # # Length: 75 # Identity: 50/ 75 ( 66.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 75 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 75 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00246.pdb 1 ----AVKSGTAQIADEKNGGYLVGSTNYIFSAVTMNPAENPDFILYVTVQQPEHYSGIQL 56 usage_00247.pdb 1 -QNVAVKSGTAQIADEKNGGYLVGSTNYIFSAVTMNPAENPDFILYVTVQQPEHYSGIQL 59 usage_00290.pdb 1 ----ALKSGTAQIADEKNGGYLVGLTDYIFSAVSMSPAENPDFILYVTVQQPEHYSGIQL 56 usage_00291.pdb 1 ----ALKSGTAQIADEKNGGYLVGLTDYIFSAVSMSPAENPDFILYVTVQQPEHYSGIQL 56 usage_00299.pdb 1 ----ALKSGTAQIADEKNGGYLVGLTDYIFSAVSMSPAENPDFILYVTVQQPEHYSGIQL 56 usage_00300.pdb 1 ----ALKSGTAQIADEKNGGYLVGLTDYIFSAVSMSPAENPDFILYVTVQQPEHYSGIQL 56 usage_00301.pdb 1 ----ALKSGTAQIADEKNGGYLVGLTDYIFSAVSMSPAENPDFILYVTVQQPEHYSGIQL 56 usage_00302.pdb 1 ----ALKSGTAQIADEKNGGYLVGLTDYIFSAVSMSPAENPDFILYVTVQQPEHYSGIQL 56 usage_00572.pdb 1 GQNVALKSGTAQIAD----GYLVGLTDYIFSAVSMSPAENPDFILYVTVQQPEHYSGIQL 56 usage_00573.pdb 1 -QNVALKSGTAQIADEKNGGYLVGLTDYIFSAVSMSPAENPDFILYVTVQQPEHYSGIQL 59 A KSGTAQIAD GYLVG T YIFSAV M PAENPDFILYVTVQQPEHYSGIQL usage_00246.pdb 57 GEFATPILERASAMK 71 usage_00247.pdb 60 GEFA----------- 63 usage_00290.pdb 57 GEFA----------- 60 usage_00291.pdb 57 GEFANPILERASAM- 70 usage_00299.pdb 57 GEFA----------- 60 usage_00300.pdb 57 GEF------------ 59 usage_00301.pdb 57 GEFA----------- 60 usage_00302.pdb 57 GEF------------ 59 usage_00572.pdb 57 GEF------------ 59 usage_00573.pdb 60 GEF------------ 62 GEF #=========================================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#################################################