################################################################################################ # 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 00:39:06 2021 # Report_file: c_1099_11.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00018.pdb # 2: usage_00198.pdb # 3: usage_00269.pdb # 4: usage_00271.pdb # 5: usage_00275.pdb # 6: usage_00413.pdb # 7: usage_00421.pdb # 8: usage_00432.pdb # 9: usage_00455.pdb # 10: usage_00655.pdb # 11: usage_00657.pdb # # Length: 70 # Identity: 37/ 70 ( 52.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 70 ( 52.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 70 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 TYADYMEAFKTFDREGQGFISGAELRHVLSGLGERLSDEEVDEIINLTDLQEDLEGNVKY 60 usage_00198.pdb 1 TYADYMEAFKTFDREGQGFISGAELRHVLSGLGERLSDEEVDEIINLTDLQEDLEGNVKY 60 usage_00269.pdb 1 AADEFMEAFKTFDREGQGLISSAEIRNVLKMLGERITEDQCNDIFTFCDIREDIDGNIKY 60 usage_00271.pdb 1 AADEFMEAFKTFDREGQGLISSAEIRNVLKMLGERITEDQCNDIFTFCDIREDIDGNIKY 60 usage_00275.pdb 1 -ADEFMEAFKTFDREGQGLISSAEIRNVLKMLGERITEDQCNDIFTFCDIREDIDGNIKY 59 usage_00413.pdb 1 -FADYMEAFKTFDREGQGFISGAELRHVLTALGERLSDEDVDEIIKLTDLQEDLEGNVKY 59 usage_00421.pdb 1 --ADYMEAFKTFDREGQGFISGAELRHVLTALGERLSDEDVDEIIKLTDLQEDLEGNVKY 58 usage_00432.pdb 1 -FADYMEAFKTFDREGQGFISGAELRHVLTALGERLSDEDVDEIIKLTDLQEDLEGNVKY 59 usage_00455.pdb 1 -FADYMEAFKTFDREGQGFISGAELRHVLTALGERLSDEDVDEIIKLTDLQEDLEGNVKY 59 usage_00655.pdb 1 -YADYMEAFKTFDREGQGFISGAELRHVLSGLGERLSDEEVDEIINLTDLQEDLEGNVKY 59 usage_00657.pdb 1 -YADYMEAFKTFDREGQGFISGAELRHVLSGLGERLSDEEVDEIINLTDLQEDLEGNVKY 59 MEAFKTFDREGQG IS AE R VL LGER I D ED GN KY usage_00018.pdb 61 EEFVKKVMT- 69 usage_00198.pdb 61 EEFVKKVMTG 70 usage_00269.pdb 61 EDLMKKVMA- 69 usage_00271.pdb 61 EDLMKKVMAG 70 usage_00275.pdb 60 EDLMKKVMA- 68 usage_00413.pdb 60 EDFVKKVMA- 68 usage_00421.pdb 59 EDFVKKVMAG 68 usage_00432.pdb 60 EDFVKKVM-- 67 usage_00455.pdb 60 EDFVKKVMAG 69 usage_00655.pdb 60 EEFVKKVMTG 69 usage_00657.pdb 60 EEFVKKVM-- 67 E KKVM #=========================================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#################################################