################################################################################################ # 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: Thu Jan 21 23:12:23 2021 # Report_file: c_1260_75.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00122.pdb # 2: usage_01298.pdb # 3: usage_01299.pdb # 4: usage_01300.pdb # 5: usage_01301.pdb # 6: usage_01302.pdb # 7: usage_01303.pdb # 8: usage_01527.pdb # 9: usage_01528.pdb # 10: usage_01615.pdb # 11: usage_01616.pdb # 12: usage_01617.pdb # # Length: 33 # Identity: 8/ 33 ( 24.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 33 ( 48.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 33 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00122.pdb 1 ERVIITGANGQLGKQLQEELNP-EEYDIYPFD- 31 usage_01298.pdb 1 KRLLVTGAAGQLGRVMRERLAPMA-EILRLADL 32 usage_01299.pdb 1 KRLLVTGAAGQLGRVMRERLAPMA-EILRLADL 32 usage_01300.pdb 1 KRLLVTGAAGQLGRVMRERLAPMA-EILRLADL 32 usage_01301.pdb 1 KRLLVTGAAGQLGRVMRERLAPMA-EILRLADL 32 usage_01302.pdb 1 KRLLVTGAAGQLGRVMRERLAPMA-EILRLADL 32 usage_01303.pdb 1 KRLLVTGAAGQLGRVMRERLAPMA-EILRLADL 32 usage_01527.pdb 1 NRLLVTGAAGGVGSAIRPHLGTLA-HEVRLSD- 31 usage_01528.pdb 1 NRLLVTGAAGGVGSAIRPHLGTLA-HEVRLSD- 31 usage_01615.pdb 1 KRLLVTGAAGQLGRVMRERLAPMA-EILRLADL 32 usage_01616.pdb 1 KRLLVTGAAGQLGRVMRERLAPMA-EILRLADL 32 usage_01617.pdb 1 KRLLVTGAAGQLGRVMRERLAPMA-EILRLADL 32 RllvTGAaG G r L a rl D #=========================================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#################################################