################################################################################################ # 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 00:50:58 2021 # Report_file: c_0695_59.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00167.pdb # 2: usage_00168.pdb # 3: usage_00169.pdb # 4: usage_00175.pdb # 5: usage_00176.pdb # 6: usage_00205.pdb # 7: usage_00219.pdb # 8: usage_00259.pdb # 9: usage_00260.pdb # 10: usage_00261.pdb # 11: usage_00262.pdb # 12: usage_00265.pdb # # Length: 28 # Identity: 2/ 28 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 28 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 28 ( 10.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00167.pdb 1 AHFEGVLLAKRFVTLQTGSSLNGRVLSQ 28 usage_00168.pdb 1 AHFEGVLLAKRFVTLQTGSSLNGRVLSQ 28 usage_00169.pdb 1 AHFEGVLLAKRFVTLQTGSSLNGRVLSQ 28 usage_00175.pdb 1 AKFEGTILAKTAVTFKTGSSLNGRILAQ 28 usage_00176.pdb 1 AKFEGTILAKTAVTFKTGSSLNGRILAQ 28 usage_00205.pdb 1 ASFEGIVLSKTLISVNTGTTVNGRLLAQ 28 usage_00219.pdb 1 AKFEGVILAKTAVTLKTGSSLNGRILSQ 28 usage_00259.pdb 1 SHFEGNILSQTGINMKTAASINGRMMAQ 28 usage_00260.pdb 1 SHFEGNILSQTGINMKTAASINGRMMAQ 28 usage_00261.pdb 1 SHFEGNILSQTGINMKTAASINGRMMAQ 28 usage_00262.pdb 1 AHFEGVLLAKRFVTLQTGSSLNGRVLSQ 28 usage_00265.pdb 1 -RVVGAITS-KQVRLYGTSYVDGDITH- 25 feG l t nGr #=========================================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#################################################