################################################################################################ # 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 23:19:42 2021 # Report_file: c_1333_41.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00002.pdb # 2: usage_00057.pdb # 3: usage_00058.pdb # 4: usage_00091.pdb # 5: usage_00272.pdb # 6: usage_00274.pdb # 7: usage_00293.pdb # 8: usage_00449.pdb # 9: usage_00493.pdb # 10: usage_00494.pdb # 11: usage_00498.pdb # 12: usage_00684.pdb # 13: usage_00760.pdb # 14: usage_00761.pdb # 15: usage_00774.pdb # 16: usage_00788.pdb # 17: usage_00838.pdb # 18: usage_00854.pdb # 19: usage_00909.pdb # 20: usage_00911.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 52 ( 5.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 52 ( 71.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMDAL- 34 usage_00057.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMDALN 35 usage_00058.pdb 1 NH---CIQKE------Y----E-EGN--EM--------FFEEFNQYLMD--- 25 usage_00091.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMDALN 35 usage_00272.pdb 1 NH---CIQKEY--NYGR----YEEGN--EM--------FFEEFNQYLMDALN 33 usage_00274.pdb 1 NH---CIQKEY--NYGR----YEEGN--EM--------FFEEFNQYLMD--- 30 usage_00293.pdb 1 NH---CIQKEY--NYGR----YEEGN--EM--------FFEEFNQYLMDALN 33 usage_00449.pdb 1 NH---CIQKEY--NYGR----YEEGN--EM--------FFEEFNQYLMDAL- 32 usage_00493.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMDAL- 34 usage_00494.pdb 1 NH---CIQKEYS-NYGR----YEEGN--EM--------FFEEFNQYLMDALN 34 usage_00498.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMDAL- 34 usage_00684.pdb 1 --------YS-------VLP--------SRIKKFRGIVSLTINYFIRELAN- 28 usage_00760.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMD--- 32 usage_00761.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMDALN 35 usage_00774.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMDALN 35 usage_00788.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMDAL- 34 usage_00838.pdb 1 --TASQIRQD-------LNNFG----GYGY--------NVEELYNNLTKILG 31 usage_00854.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMDALN 35 usage_00909.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMDALN 35 usage_00911.pdb 1 NH---CIQKEYSKNYGR----YEEGN--EM--------FFEEFNQYLMDALN 35 ee 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#################################################