################################################################################################ # 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 04:10:32 2021 # Report_file: c_1368_128.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00004.pdb # 2: usage_00005.pdb # 3: usage_00076.pdb # 4: usage_00077.pdb # 5: usage_00078.pdb # 6: usage_00079.pdb # 7: usage_00156.pdb # 8: usage_00355.pdb # 9: usage_00411.pdb # 10: usage_00433.pdb # 11: usage_00434.pdb # 12: usage_00436.pdb # 13: usage_00437.pdb # 14: usage_00438.pdb # 15: usage_00457.pdb # 16: usage_00504.pdb # 17: usage_00529.pdb # 18: usage_00530.pdb # 19: usage_00702.pdb # 20: usage_00899.pdb # 21: usage_01087.pdb # 22: usage_01126.pdb # 23: usage_01204.pdb # 24: usage_01205.pdb # 25: usage_01438.pdb # 26: usage_01439.pdb # 27: usage_01445.pdb # 28: usage_01522.pdb # 29: usage_01523.pdb # 30: usage_01597.pdb # # Length: 34 # Identity: 3/ 34 ( 8.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 34 ( 64.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 34 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 SVYTERYMGLPTPED---NLDHYRNSTVMSRA-- 29 usage_00005.pdb 1 SVYTERYMGLPTPED---NLDHYRNSTVMSRA-- 29 usage_00076.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00077.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00078.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00079.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00156.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00355.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00411.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00433.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00434.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00436.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00437.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00438.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00457.pdb 1 -ALGARLLS------IAGSLDELAKMPASTIQVL 27 usage_00504.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00529.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00530.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00702.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_00899.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_01087.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_01126.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_01204.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_01205.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_01438.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_01439.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_01445.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_01522.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_01523.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 usage_01597.pdb 1 -VYTERYMGLPTPED---NLDHYRNSTVMSRA-- 28 vyteRymg nLDhyrnstvmsra #=========================================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#################################################