################################################################################################ # 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 02:15:42 2021 # Report_file: c_0693_43.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00068.pdb # 2: usage_00069.pdb # 3: usage_00076.pdb # 4: usage_00077.pdb # 5: usage_00095.pdb # 6: usage_00096.pdb # 7: usage_00107.pdb # 8: usage_00114.pdb # 9: usage_00214.pdb # 10: usage_00301.pdb # 11: usage_00456.pdb # 12: usage_00457.pdb # 13: usage_00603.pdb # 14: usage_00606.pdb # 15: usage_00705.pdb # 16: usage_00706.pdb # 17: usage_00707.pdb # 18: usage_00708.pdb # 19: usage_00741.pdb # # Length: 52 # Identity: 9/ 52 ( 17.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 52 ( 76.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 52 ( 19.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 --AASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE 48 usage_00069.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE 49 usage_00076.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA---- 45 usage_00077.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE 49 usage_00095.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA---- 45 usage_00096.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA---- 45 usage_00107.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE 49 usage_00114.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA---- 45 usage_00214.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE 49 usage_00301.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVILVMRFDEHGRIQTMQA---- 45 usage_00456.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE 49 usage_00457.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE 49 usage_00603.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE 49 usage_00606.pdb 1 -EVRAVANEAAFAFTVSFE--YQGRKTVVAPINHFRFNGAGKVVSMRALF-- 47 usage_00705.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA---- 45 usage_00706.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA---- 45 usage_00707.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE 49 usage_00708.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA---- 45 usage_00741.pdb 1 V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA---- 45 ash ngcgAmpfrvE wnGqpcaldvI vmRFdehGriqtMqA #=========================================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#################################################