################################################################################################ # 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 23:13:59 2021 # Report_file: c_1200_265.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00026.pdb # 2: usage_00101.pdb # 3: usage_00144.pdb # 4: usage_00146.pdb # 5: usage_00325.pdb # 6: usage_00326.pdb # 7: usage_01857.pdb # 8: usage_02558.pdb # 9: usage_02953.pdb # 10: usage_02954.pdb # 11: usage_02994.pdb # 12: usage_03331.pdb # 13: usage_04524.pdb # 14: usage_04859.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 43 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 43 ( 67.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 --------LFSVTLRD--A-G-QIALVD-GDSKKIVKVIDT-- 28 usage_00101.pdb 1 ---------FSVTLRD--A-G-QIALVD-GDSKKIVKVIDT-- 27 usage_00144.pdb 1 --------LFSVTLRD--A-G-QIALVD-GDSKKIVKVIDT-- 28 usage_00146.pdb 1 --------LFSVTLRD--A-G-QIALVD-GDSKKIVKVID--- 27 usage_00325.pdb 1 --------LFSVTLRD--A-G-QIALVD-GDSKKIVKVID--- 27 usage_00326.pdb 1 --------LFSVTLRD--A-G-QIALVD-GDSKKIVKVID--- 27 usage_01857.pdb 1 --------LFSVTLRD--A-G-QIALVD-GDSKKIVKVIDT-G 29 usage_02558.pdb 1 PGTSLDADGRIIVTGGS-S-A--------------AKTSVLDF 27 usage_02953.pdb 1 --------LFSVTLRD--A-G-QIALVD-GDSKKIVKVIDT-- 28 usage_02954.pdb 1 --------LFSVTLRD--A-G-QIALVD-GDSKKIVKVIDT-- 28 usage_02994.pdb 1 --------LFSVTLRD--A-G-QIALVD-GDSKKIVKVIDT-- 28 usage_03331.pdb 1 ---------ANDAFYT-DSNTIAMAK-GTS---GSQVITVLSN 29 usage_04524.pdb 1 ---------KNWPIYK-DDTTIAMRK-GTD---GSQIVTILSN 29 usage_04859.pdb 1 --------LFSVTLRD--A-G-QIALVD-GDSKKIVKVIDT-- 28 #=========================================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#################################################