################################################################################################ # 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 23:31:56 2021 # Report_file: c_1386_30.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00631.pdb # 2: usage_00632.pdb # 3: usage_00638.pdb # 4: usage_00854.pdb # 5: usage_01010.pdb # 6: usage_01275.pdb # # Length: 94 # Identity: 1/ 94 ( 1.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 94 ( 21.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/ 94 ( 55.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00631.pdb 1 ----GALIEASVRLGAL----AS-GRAEPASLAALERYAEAIGLAFQVQDDILDVE---- 47 usage_00632.pdb 1 ----GALIEASVRLGAL----AS-GRAEPASLAALERYAEAIGLAFQVQDDILDV----- 46 usage_00638.pdb 1 ----GALIEASVRLGAL----AS-GRAEPASLAALERYAEAIGLAFQVQDDILDVE---- 47 usage_00854.pdb 1 ------------IMGLV----AS-GIKDEELFKWLQAFGLKMGLCFQVLDDIIDVTQLDS 43 usage_01010.pdb 1 SVAMAAKLTARVAQLYGERLDDFPEYICFP---------TPQRLAAA-DPQ--------- 41 usage_01275.pdb 1 ----GALIEASVRLGAL----AS-GRAEPASLAALERYAEAIGLAFQVQDDILDV----- 46 g as g gLafq dd usage_00631.pdb 48 --PTYPA-LLGLEAAKGYALELRDLALAALD--- 75 usage_00632.pdb 47 --PTYPA-LLGLEAAKGYALELRDLALAALD--- 74 usage_00638.pdb 48 --PTYPA-LLGLEAAKGYALELRDLALAA----- 73 usage_00854.pdb 44 AKNSFVN-LLGLERANNYAQTLKTEVLNDLD--- 73 usage_01010.pdb 42 ---ALKALGM-------PLKRAEALIHLANAALE 65 usage_01275.pdb 47 --PTYPA-LLGLEAAKGYALELRDLALAALD--- 74 a ll ya l l l a #=========================================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#################################################