################################################################################################ # 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 23:29:49 2021 # Report_file: c_0836_71.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00205.pdb # 2: usage_00206.pdb # 3: usage_00207.pdb # 4: usage_00305.pdb # 5: usage_00306.pdb # 6: usage_00471.pdb # # Length: 71 # Identity: 19/ 71 ( 26.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 71 ( 46.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 71 ( 12.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00205.pdb 1 ----ESYKKEAAHAAIA-YVQDG-VVGLGTGSTARYAVLELARRLREGEL-KGVVGVPTS 53 usage_00206.pdb 1 ----ESYKKEAAHAAIA-YVQDGMVVGLGTGSTARYAVLELARRLREGEL-KGVVGVPTS 54 usage_00207.pdb 1 ----ESYKKEAAHAAIA-YVQDG-VVGLGTGSTARYAVLELARRLREGEL-KGVVGVPTS 53 usage_00305.pdb 1 ----EELKKIAGVRAAQ-YVEDGMIVGLGTGSTAYYFVEEVGRRVQE-E-GLQVIGVTTS 53 usage_00306.pdb 1 ----EELKKIAGVRAAQ-YVEDGMIVGLGTGSTAYYFVEEVGRRVQE-E-GLQVIGVTTS 53 usage_00471.pdb 1 HHHMDSLKKIVAYKAVDEYVQSNMTIGLGTGSTVFYVLERIDNLLKSGKL-KDVVCIPTS 59 e KK a A YV dg vGLGTGSTa Y v e rr e e V gv TS usage_00205.pdb 54 RATEELAKREG 64 usage_00206.pdb 55 RATEELAKREG 65 usage_00207.pdb 54 RATEELAKREG 64 usage_00305.pdb 54 SRTTAQAQALG 64 usage_00306.pdb 54 SRTTAQAQALG 64 usage_00471.pdb 60 IDTELKARKLG 70 T A G #=========================================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#################################################