################################################################################################ # 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: Wed Jan 20 23:59:23 2021 # Report_file: c_1423_15.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00512.pdb # 2: usage_00542.pdb # 3: usage_00565.pdb # 4: usage_00648.pdb # 5: usage_00649.pdb # 6: usage_00706.pdb # 7: usage_00707.pdb # 8: usage_00857.pdb # # Length: 84 # Identity: 6/ 84 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 84 ( 20.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 84 ( 64.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00512.pdb 1 ----WPGIFVYMVHRSCGTS--CFELEKLCRFIMSVKKNYRR-VPYHNWKHAVTVAHCMY 53 usage_00542.pdb 1 -PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNYRN-NPFHNFRHCFCVAQMMY 58 usage_00565.pdb 1 -------IMYAIFQERDLLKTFRISSDTFITYMMTLEDHYHSDVAYHNSLHAADVAQSTH 53 usage_00648.pdb 1 ----WPGIFVYMVHRSCGTS--CFELEKLCRFIMSVKKNYRR-VPYHNWKHAVTVAHCMY 53 usage_00649.pdb 1 ----WPGIFVYMVHRSCGTS--CFELEKLCRFIMSVKKNYRR-VPYHNWKHAVTVAHCMY 53 usage_00706.pdb 1 FENMWPGIFVYMVHRSCGTS--CFELEKL-RFIMSVKKNYRR-VPYHNWKHAVTVAHCMY 56 usage_00707.pdb 1 --------------------------------IMSVKKNYRR-VPYHNWKHAVTVAHCMY 27 usage_00857.pdb 1 ----WPGIFVYMVHRSCGTS--CFELEKLCRFIMSVKKNYRR-VPYHNWKHAVTVAHCMY 53 m v nYr vpyHN Ha VA my usage_00512.pdb 54 AILQNN------------------ 59 usage_00542.pdb 59 SMVWLCS----------------- 65 usage_00565.pdb 54 VLL--------------------- 56 usage_00648.pdb 54 AILQNN------------------ 59 usage_00649.pdb 54 AILQNN------------------ 59 usage_00706.pdb 57 AILQNN------------------ 62 usage_00707.pdb 28 AILQNNHTLFTDLERKGLLIACLC 51 usage_00857.pdb 54 AILQNN------------------ 59 l #=========================================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#################################################