################################################################################################ # 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 04:50:37 2021 # Report_file: c_0956_26.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00033.pdb # 2: usage_00046.pdb # 3: usage_00064.pdb # 4: usage_00118.pdb # 5: usage_00189.pdb # 6: usage_00193.pdb # 7: usage_00194.pdb # 8: usage_00195.pdb # 9: usage_00196.pdb # 10: usage_00197.pdb # 11: usage_00228.pdb # 12: usage_00229.pdb # 13: usage_00333.pdb # 14: usage_00334.pdb # 15: usage_00335.pdb # 16: usage_00339.pdb # 17: usage_00382.pdb # 18: usage_00421.pdb # 19: usage_00422.pdb # 20: usage_00521.pdb # 21: usage_00522.pdb # 22: usage_00523.pdb # 23: usage_00553.pdb # 24: usage_00597.pdb # 25: usage_00608.pdb # 26: usage_00609.pdb # 27: usage_00610.pdb # 28: usage_00611.pdb # 29: usage_00629.pdb # 30: usage_00663.pdb # 31: usage_00683.pdb # 32: usage_00713.pdb # 33: usage_00714.pdb # 34: usage_00757.pdb # 35: usage_00775.pdb # # Length: 43 # Identity: 11/ 43 ( 25.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 43 ( 25.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 43 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00046.pdb 1 RKYRFRVINASNTRTYNLSLDNGGDFIQIGSDGGLLPRSVKLN 43 usage_00064.pdb 1 RKYRFRVINASNTRTYNLSLDNGGDFIQIGSDGGLLPRSVKLN 43 usage_00118.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00189.pdb 1 GWVRLRLLNASNSRRYQLQMNDGRPLHVISGDQGFLPAPVSVK 43 usage_00193.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00194.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00195.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00196.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00197.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00228.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00229.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00333.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00334.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00335.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00339.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00382.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00421.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00422.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00521.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00522.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00523.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00553.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00597.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00608.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00609.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00610.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00611.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00629.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00663.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00683.pdb 1 GWVRLRLLNASNSRRYQLQMNDGRPLHVISGDQGFLPAPVSVK 43 usage_00713.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00714.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00757.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 usage_00775.pdb 1 GWLRLRLLNGCNARSLNFATSDNRPLYVIASDGGLLPEPVKVS 43 R R N N R I D G LP V #=========================================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#################################################