################################################################################################ # 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 01:55:18 2021 # Report_file: c_1426_31.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00101.pdb # 2: usage_00102.pdb # 3: usage_00103.pdb # 4: usage_00104.pdb # 5: usage_00423.pdb # 6: usage_00507.pdb # 7: usage_00508.pdb # 8: usage_00509.pdb # 9: usage_00510.pdb # 10: usage_00511.pdb # 11: usage_00512.pdb # 12: usage_00520.pdb # 13: usage_00521.pdb # 14: usage_00816.pdb # 15: usage_00817.pdb # 16: usage_00818.pdb # 17: usage_00819.pdb # # Length: 49 # Identity: 3/ 49 ( 6.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 49 ( 61.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 49 ( 38.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00101.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00102.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00103.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00104.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00423.pdb 1 --IEDEIWENKETFL--KGY-NGAPLSDEAKHL---KEIALK------- 34 usage_00507.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00508.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00509.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00510.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00511.pdb 1 TREIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 45 usage_00512.pdb 1 TREIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 45 usage_00520.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00521.pdb 1 TREIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 45 usage_00816.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00817.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00818.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 usage_00819.pdb 1 -REIIDVYLRMIRDGTADKGM----VSLWGFYAQSPSERATQILERLLD 44 eiidvylrmirdg dkg vSlwgfya sErAtq #=========================================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#################################################