################################################################################################ # 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: Wed Jan 20 23:44:31 2021 # Report_file: c_1413_41.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00853.pdb # 2: usage_00854.pdb # 3: usage_00855.pdb # 4: usage_00856.pdb # 5: usage_00860.pdb # 6: usage_01347.pdb # 7: usage_01382.pdb # # Length: 81 # Identity: 36/ 81 ( 44.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 81 ( 44.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 81 ( 13.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00853.pdb 1 QEPEYVLMAATALFSPDRPGVTQREEIDQLQEEMALILNNHIMEQQSRLQSRFLYAKLMG 60 usage_00854.pdb 1 QEPEYVLMAATALFSPDRPGVTQREEIDQLQEEMALILNNHIMEQQSRLQSRFLYAKLMG 60 usage_00855.pdb 1 QEPEYVLMAATALFSPDRPGVTQREEIDQLQEEMALILNNHIMEQQSRLQSRFLYAKLMG 60 usage_00856.pdb 1 QEPEYVLMAATALFSPDRPGVTQREEIDQLQEEMALILNNHIMEQQSRLQSRFLYAKLMG 60 usage_00860.pdb 1 QEPEYVLMAATALFSPDRPGVTQREEIDQLQEEMALILNNHIMEQQSRLQSRFLYAKLMG 60 usage_01347.pdb 1 -EEEYVLMQAISLFSPDRPGVLQHRVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMA 59 usage_01382.pdb 1 -EEEYVLMQAISLFSPDRPGVLQHRVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMA 59 E EYVLM A LFSPDRPGV Q DQLQE A L I RFL K M usage_00853.pdb 61 LLADLRSINNAYSYELQRL-- 79 usage_00854.pdb 61 LLADLRSINNAYSYELQRL-- 79 usage_00855.pdb 61 LLADLRSINNAYSYELQRL-- 79 usage_00856.pdb 61 LLADLRSINNAYSYELQRL-- 79 usage_00860.pdb 61 LLADLRSINNA---------- 71 usage_01347.pdb 60 MLTELRSINAQHTQRLLRIQD 80 usage_01382.pdb 60 MLTELRSINAQHTQRLLRIQD 80 L LRSIN #=========================================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#################################################