################################################################################################ # 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 02:05:12 2021 # Report_file: c_1070_28.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00007.pdb # 4: usage_00008.pdb # 5: usage_00009.pdb # 6: usage_00010.pdb # 7: usage_00277.pdb # 8: usage_00326.pdb # 9: usage_00327.pdb # 10: usage_00328.pdb # 11: usage_00329.pdb # 12: usage_00345.pdb # 13: usage_00346.pdb # 14: usage_00347.pdb # 15: usage_00348.pdb # 16: usage_00349.pdb # 17: usage_00350.pdb # 18: usage_01018.pdb # # Length: 67 # Identity: 20/ 67 ( 29.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 67 ( 71.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 67 ( 16.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 YRNHVAGQ-LHGGGSKFNSGNRWFDKTLQFIVAEDGSCG-VYEHAAAEGPPIVALVDHVE 58 usage_00006.pdb 1 YRNHVAGQ-LHGGGSKFNSGNRWFDKTLQFIVAEDGSCG-VYEHAAAEGPPIVALVDHVE 58 usage_00007.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00008.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00009.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00010.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00277.pdb 1 YRSHVAGQMLHGGGSRLNSGNRWFDKTLQFIVAEDGSCGLVYEHAAAEGPPIVTLLDYVI 60 usage_00326.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00327.pdb 1 -RNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 59 usage_00328.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00329.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00345.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00346.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00347.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00348.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00349.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_00350.pdb 1 YRNHVAGQMLHGGGSKFNSGNRWFDKTLQFIVAEDGSCGMVYEHAAAEGPPIVALVDHVM 60 usage_01018.pdb 1 -LIHLSHTMLHG-D----GTNRWFDKSFNLIVAEDGTAAVHFEHSWGDGVAVLRFFNEVF 54 r Hvagq LHG g sgNRWFDKtlqfIVAEDGscg vyEHaaaeGppiv l d V usage_00005.pdb 59 YTKK--- 62 usage_00006.pdb 59 YTKK--- 62 usage_00007.pdb 61 EYTKK-- 65 usage_00008.pdb 61 EYTKK-- 65 usage_00009.pdb 61 EYTKK-- 65 usage_00010.pdb 61 EYTKK-- 65 usage_00277.pdb 61 EYTKK-- 65 usage_00326.pdb 61 EYTKK-- 65 usage_00327.pdb 60 EYTKK-- 64 usage_00328.pdb 61 EYTKK-- 65 usage_00329.pdb 61 EYTKK-- 65 usage_00345.pdb 61 EYTKK-- 65 usage_00346.pdb 61 EYTKK-- 65 usage_00347.pdb 61 EYTKK-- 65 usage_00348.pdb 61 EYTKK-- 65 usage_00349.pdb 61 EYTKK-- 65 usage_00350.pdb 61 EYTKK-- 65 usage_01018.pdb 55 RDSTQTP 61 k #=========================================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#################################################