################################################################################################ # 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 02:41:54 2021 # Report_file: c_1459_272.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00015.pdb # 2: usage_00130.pdb # 3: usage_00133.pdb # 4: usage_00136.pdb # 5: usage_00141.pdb # 6: usage_00177.pdb # 7: usage_00210.pdb # 8: usage_00216.pdb # 9: usage_00416.pdb # 10: usage_01126.pdb # 11: usage_01190.pdb # 12: usage_01192.pdb # 13: usage_01193.pdb # 14: usage_01195.pdb # 15: usage_01196.pdb # 16: usage_01992.pdb # 17: usage_01993.pdb # 18: usage_01994.pdb # 19: usage_01995.pdb # 20: usage_02591.pdb # 21: usage_02593.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 27 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 27 ( 29.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_00130.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_00133.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_00136.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_00141.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_00177.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKK- 22 usage_00210.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_00216.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_00416.pdb 1 EKVLLIVNPK-AGQGDLHTNLTKI--- 23 usage_01126.pdb 1 --ASFIVKLENPE-QH-KDFDTAMKGQ 23 usage_01190.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_01192.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_01193.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_01195.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_01196.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_01992.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_01993.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_01994.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_01995.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_02591.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 usage_02593.pdb 1 --KKAVINGE-QIRSI-SDLHQTLKKE 23 n e d #=========================================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#################################################