################################################################################################ # 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 23:15:38 2021 # Report_file: c_1452_46.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_02795.pdb # 2: usage_03282.pdb # 3: usage_04782.pdb # 4: usage_05603.pdb # 5: usage_05604.pdb # 6: usage_05605.pdb # 7: usage_05606.pdb # 8: usage_05607.pdb # 9: usage_05608.pdb # 10: usage_05609.pdb # 11: usage_05610.pdb # 12: usage_05611.pdb # 13: usage_05612.pdb # 14: usage_05613.pdb # 15: usage_05614.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 27 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 27 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02795.pdb 1 -QECLFFNA-NWERDRTNQTGVEPCY- 24 usage_03282.pdb 1 GYRPQFYFRT--------TDVTGTIEL 19 usage_04782.pdb 1 TRECIYYNA-NWELERTNQSGLERCEG 26 usage_05603.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 usage_05604.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 usage_05605.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 usage_05606.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 usage_05607.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 usage_05608.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 usage_05609.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 usage_05610.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 usage_05611.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 usage_05612.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 usage_05613.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 usage_05614.pdb 1 -RECIYYNA-NWELERTNQSGLERC-- 23 ec yna q g e c #=========================================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#################################################