################################################################################################ # 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 23:46:51 2021 # Report_file: c_0137_2.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00121.pdb # 2: usage_00122.pdb # 3: usage_00123.pdb # 4: usage_00124.pdb # 5: usage_00125.pdb # 6: usage_00126.pdb # 7: usage_00127.pdb # 8: usage_00128.pdb # # Length: 165 # Identity: 162/165 ( 98.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 162/165 ( 98.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/165 ( 1.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00121.pdb 1 FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG 60 usage_00122.pdb 1 --LAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG 58 usage_00123.pdb 1 FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG 60 usage_00124.pdb 1 FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG 60 usage_00125.pdb 1 FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG 60 usage_00126.pdb 1 FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG 60 usage_00127.pdb 1 FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG 60 usage_00128.pdb 1 FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG 60 LAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG usage_00121.pdb 61 DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD 120 usage_00122.pdb 59 DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD 118 usage_00123.pdb 61 DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD 120 usage_00124.pdb 61 DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD 120 usage_00125.pdb 61 DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD 120 usage_00126.pdb 61 DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD 120 usage_00127.pdb 61 DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD 120 usage_00128.pdb 61 DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD 120 DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD usage_00121.pdb 121 EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA- 164 usage_00122.pdb 119 EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKAT 163 usage_00123.pdb 121 EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKAT 165 usage_00124.pdb 121 EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA- 164 usage_00125.pdb 121 EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA- 164 usage_00126.pdb 121 EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA- 164 usage_00127.pdb 121 EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA- 164 usage_00128.pdb 121 EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA- 164 EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA #=========================================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#################################################