################################################################################################ # 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 23:29:44 2021 # Report_file: c_0819_13.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00088.pdb # 4: usage_00089.pdb # 5: usage_00090.pdb # 6: usage_00091.pdb # # Length: 68 # Identity: 29/ 68 ( 42.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 68 ( 42.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 68 ( 19.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 EDRQLEALKRAALKACELSYSPYSHFRVGCSILTNNDVIFTGANVENASYSNCICAERSA 60 usage_00021.pdb 1 -------------KACELSYSPYSHFRVGCSILTNNDVIFTGANVENASYSNCICAERSA 47 usage_00088.pdb 1 ---THHALIEAAKAAREKAYAPYSNFKVGAALVTNDGKVFHGCNVENASYGLCNCAERTA 57 usage_00089.pdb 1 ----HHALIEAAKAAREKAYAPYSNFKVGAALVTNDGKVFHGCNVENASYGLCNCAERTA 56 usage_00090.pdb 1 ----HHALIEAAKAAREKAYAPYSNFKVGAALVTNDGKVFHGCNVENASYGLCNCAERTA 56 usage_00091.pdb 1 -----HALIEAAKAAREKAYAPYSNFKVGAALVTNDGKVFHGCNVENASYGLCNCAERTA 55 A E Y PYS F VG TN F G NVENASY C CAER A usage_00020.pdb 61 MIQVLMAG 68 usage_00021.pdb 48 MIQVLMAG 55 usage_00088.pdb 58 LFSALAAG 65 usage_00089.pdb 57 LFSALAAG 64 usage_00090.pdb 57 LFSALAAG 64 usage_00091.pdb 56 LFSALAAG 63 L AG #=========================================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#################################################