################################################################################################ # 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 04:04:32 2021 # Report_file: c_1476_121.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00095.pdb # 2: usage_00103.pdb # 3: usage_00107.pdb # 4: usage_00108.pdb # 5: usage_00166.pdb # 6: usage_00227.pdb # 7: usage_00237.pdb # 8: usage_00254.pdb # 9: usage_00307.pdb # 10: usage_00376.pdb # 11: usage_00741.pdb # 12: usage_00742.pdb # 13: usage_00766.pdb # 14: usage_00878.pdb # 15: usage_00879.pdb # 16: usage_01020.pdb # 17: usage_01044.pdb # 18: usage_01122.pdb # 19: usage_01611.pdb # 20: usage_01996.pdb # 21: usage_02020.pdb # 22: usage_02027.pdb # 23: usage_02028.pdb # 24: usage_02164.pdb # 25: usage_02176.pdb # 26: usage_02303.pdb # 27: usage_02508.pdb # 28: usage_02720.pdb # 29: usage_03008.pdb # # Length: 22 # Identity: 2/ 22 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 22 ( 36.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 22 ( 54.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00095.pdb 1 RP-LFEKKSLEDK-TERELLE- 19 usage_00103.pdb 1 RP-LFEKKQVQDQ-TEKELFES 20 usage_00107.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_00108.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_00166.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_00227.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_00237.pdb 1 RP-LFEKKSLEDK-TERELLE- 19 usage_00254.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_00307.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_00376.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_00741.pdb 1 RP-LFEKKSLKDT-TEKELLDS 20 usage_00742.pdb 1 RP-LFEKKSLKDT-TEKELLDS 20 usage_00766.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_00878.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_00879.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_01020.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_01044.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_01122.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_01611.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_01996.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_02020.pdb 1 --SEES-------LTRDALLEL 13 usage_02027.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_02028.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_02164.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_02176.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_02303.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_02508.pdb 1 RP-LFEKKSLEDK-TERELLES 20 usage_02720.pdb 1 RP-LFEKKSLKDT-TEKELLDS 20 usage_03008.pdb 1 RP-LFEKKSLEDK-TERELLES 20 lfe Te eLl #=========================================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#################################################