################################################################################################ # 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 23:12:37 2021 # Report_file: c_1422_7.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00102.pdb # 2: usage_00223.pdb # 3: usage_00322.pdb # 4: usage_00334.pdb # 5: usage_00453.pdb # 6: usage_00454.pdb # 7: usage_00563.pdb # 8: usage_00567.pdb # 9: usage_00583.pdb # 10: usage_00734.pdb # 11: usage_00809.pdb # 12: usage_01100.pdb # # Length: 65 # Identity: 11/ 65 ( 16.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 65 ( 32.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 65 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00102.pdb 1 -ADAIGNDALSRMIVVYPQTKTYFS-H-WPDVTPGSPHIKAHGKKVMGGIALAVSKIDDL 57 usage_00223.pdb 1 -ADAIGNDALSRMIVVYPQTKTYFS-H-WPDVTPGSPHIKAHGKKVMGGIALAVSKIDDL 57 usage_00322.pdb 1 --KTVVTQALDRMFKVYPWTNRYFQF-----------RSSIHAGIVVGALQDAVKHMDDV 47 usage_00334.pdb 1 -ADAIGNDALSRMIVVYPQTKTYFS-H-WPDVTPGSPHIKAHGKKVMGGIALAVSKIDDL 57 usage_00453.pdb 1 -ADAIGADALGRMLAVYPQTKTYFS-H-WPDMSPGSGPVKAHGKKVMGGVALAVSKIDDL 57 usage_00454.pdb 1 -ADAIGADALGRMLAVYPQTKTYFS-H-WPDMSPGSGPVKAHGKKVMGGVALAVSKIDDL 57 usage_00563.pdb 1 -SDAIGNDALSRMIVVYPQTKIYFS-H-WPDVTPGSPNIKAHGKKVMGGIALAVSKIDDL 57 usage_00567.pdb 1 -ADAIGNDALSRMIVVYPQTKTYFS-H-WPDVTPGSPHIKAHGKKVMGGIALAVSKIDDL 57 usage_00583.pdb 1 -AEEIGSDALSRMLAVYPQTKTYFS-H-WKDLSPGSAPVNKHGKTIMGGIVDAVASIDDL 57 usage_00734.pdb 1 -AEEIGADALGRMLAVYPQTKTYFS-H-WKDLSPGSAPVNKHGKTIMGGLVDAVASIDDL 57 usage_00809.pdb 1 SSDAIGNDALSRMIVVYPQTKIYFS-H-WPDVTPGSPNIKAHGKKVMGGIALAVSKIDDL 58 usage_01100.pdb 1 --DDIGPKALSRCLIVYPWTQRHFS-GA----IIGNANVAAHGIKVLHGLDRGVKNMDNI 53 ig AL Rm VYP T yFs Hg gg aV Dd usage_00102.pdb 58 KTGL- 61 usage_00223.pdb 58 KTGLM 62 usage_00322.pdb 48 KTLF- 51 usage_00334.pdb 58 KTGL- 61 usage_00453.pdb 58 TTGLG 62 usage_00454.pdb 58 TTGLG 62 usage_00563.pdb 58 KTGL- 61 usage_00567.pdb 58 KTGL- 61 usage_00583.pdb 58 NAGLL 62 usage_00734.pdb 58 NAGLL 62 usage_00809.pdb 59 KTGL- 62 usage_01100.pdb 54 AATY- 57 #=========================================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#################################################