################################################################################################ # 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 01:39:25 2021 # Report_file: c_0797_21.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00013.pdb # 2: usage_00014.pdb # 3: usage_00083.pdb # 4: usage_00084.pdb # 5: usage_00194.pdb # 6: usage_00282.pdb # 7: usage_00283.pdb # 8: usage_00284.pdb # 9: usage_00296.pdb # 10: usage_00297.pdb # 11: usage_00298.pdb # 12: usage_00322.pdb # 13: usage_00323.pdb # 14: usage_00363.pdb # 15: usage_00385.pdb # 16: usage_00386.pdb # # Length: 53 # Identity: 14/ 53 ( 26.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 53 ( 62.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 53 ( 17.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 LVFGCGGVYSGEEAFLHILAGASMVQVGTALHDEGPIIFARLNKELQEIMTNK 53 usage_00014.pdb 1 LVFGCGGVYSGEEAFLHILAGASMVQVGTALHDEGPIIFARLNKELQEIMTNK 53 usage_00083.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALQEEGPSIFERLTSELLGVMAKK 53 usage_00084.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALQEEGPSIFERLTSELLGVMAKK 53 usage_00194.pdb 1 PLTVGGGVRSLEDARKLLLSGADKVSVNSAAVRRP-----ELIRELADH---- 44 usage_00282.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALQEEGPSIFERLTSELLGVMAKK 53 usage_00283.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALQEEGPSIFERLTSELLGVMAKK 53 usage_00284.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALQEEGPSIFERLTSELLGVMAKK 53 usage_00296.pdb 1 LVFGCGGVYSGEDAFLHILAGASMVQVGTALQEEGPGIFTRLEDELLEIMARK 53 usage_00297.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALHEEGPAIFERLTAELLDVMAKK 53 usage_00298.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALHEEGPAIFERLTAELLDVMAKK 53 usage_00322.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALQEEGPSIFERLTSELLGVMAKK 53 usage_00323.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALQEEGPSIFERLTSELLGVMAKK 53 usage_00363.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALQEEGPSIFERLTSELLGVMAKK 53 usage_00385.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALQEEGPSIFERLTSELLGVMAKK 53 usage_00386.pdb 1 LIFGCGGVYTGEDAFLHVLAGASMVQVGTALQEEGPSIFERLTSELLGVMAKK 53 l fgcGGVy gE Aflh LaGAsmVqVgtAl eg rL EL #=========================================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#################################################