################################################################################################ # 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 23:36:41 2021 # Report_file: c_0517_5.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00069.pdb # 2: usage_00070.pdb # 3: usage_00191.pdb # 4: usage_00192.pdb # 5: usage_00193.pdb # 6: usage_00194.pdb # 7: usage_00195.pdb # # Length: 130 # Identity: 105/130 ( 80.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 105/130 ( 80.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/130 ( 17.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 -----------------------LPQFYERNKGKIVVYGSAAAMRYQEGALAYSTARFAQ 37 usage_00070.pdb 1 DEELWQTAYETIVHPLHRICRAVLPQFYERNKGKIVVYGSAAAMRYQEGALAYSTARFAQ 60 usage_00191.pdb 1 DEELWQTAYETIVHPLHRICRAVLPQFYERNKGKIVVYGSAAAMRYTEGALAYSTARFAQ 60 usage_00192.pdb 1 -EELWQTAYETIVHPLHRICRAVLPQFYERNKGKIVVYGSAAAMRYTEGALAYSTARFAQ 59 usage_00193.pdb 1 -EELWQTAYETIVHPLHRICRAVLPQFYERNKGKIVVYGSAAAMRYTEGALAYSTARFAQ 59 usage_00194.pdb 1 -EELWQTAYETIVHPLHRICRAVLPQFYERNKGKIVVYGSAAAMRYTEGALAYSTARFAQ 59 usage_00195.pdb 1 DEELWQTAYETIVHPLHRICRAVLPQFYERNKGKIVVYGSAAAMRYTEGALAYSTARFAQ 60 LPQFYERNKGKIVVYGSAAAMRY EGALAYSTARFAQ usage_00069.pdb 38 RGYVTALGPEAARHNVNVNFIAQHWTQNKEYFWPERIATDEFKEDMARRVPLGRLATARE 97 usage_00070.pdb 61 RGYVTALGPEAARHNVNVNFIAQHWTQNKEYFWPERIATDEFKEDMARRVPLGRLATARE 120 usage_00191.pdb 61 RGYVTALGPEAARHNVNVNFIAQHWTQNKEYFWPERIATDEFKEDMARRVPLGRLATARE 120 usage_00192.pdb 60 RGYVTALGPEAARHNVNVNFIAQHWTQNKEYFWPERIATDEFKEDMARRVPLGRLATARE 119 usage_00193.pdb 60 RGYVTALGPEAARHNVNVNFIAQHWTQNKEYFWPERIATDEFKEDMARRVPLGRLATARE 119 usage_00194.pdb 60 RGYVTALGPEAARHNVNVNFIAQHWTQNKEYFWPERIATDEFKEDMARRVPLGRLATARE 119 usage_00195.pdb 61 RGYVTALGPEAARHNVNVNFIAQHWTQNKEYFWPERIATDEFKEDMARRVPLGRLATARE 120 RGYVTALGPEAARHNVNVNFIAQHWTQNKEYFWPERIATDEFKEDMARRVPLGRLATARE usage_00069.pdb 98 DALLALFLAS 107 usage_00070.pdb 121 DALLALFLAS 130 usage_00191.pdb 121 HALLALFLAS 130 usage_00192.pdb 120 HALLALFLAS 129 usage_00193.pdb 120 HALLALFLAS 129 usage_00194.pdb 120 HALLALFLAS 129 usage_00195.pdb 121 HALLALFLAS 130 ALLALFLAS #=========================================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#################################################