################################################################################################ # 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 23:15:33 2021 # Report_file: c_1442_1724.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00141.pdb # 2: usage_01511.pdb # 3: usage_04123.pdb # 4: usage_04244.pdb # 5: usage_05472.pdb # 6: usage_06349.pdb # 7: usage_08144.pdb # 8: usage_09370.pdb # 9: usage_09711.pdb # 10: usage_16652.pdb # 11: usage_17380.pdb # 12: usage_17732.pdb # 13: usage_17733.pdb # 14: usage_20344.pdb # 15: usage_20376.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 17 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00141.pdb 1 --ARWIHP-GSGRVYN- 13 usage_01511.pdb 1 --GRRVHA-PSGRVYHV 14 usage_04123.pdb 1 --GRRINP-ETGEVYH- 13 usage_04244.pdb 1 --GRRINP-ETGEVYH- 13 usage_05472.pdb 1 ---PLIDQ-TTEEVFH- 12 usage_06349.pdb 1 --FFEVNW-ETGEMFV- 13 usage_08144.pdb 1 --GKILQS-PCGPIIH- 13 usage_09370.pdb 1 --GYQWTP-ETGLTQG- 13 usage_09711.pdb 1 --AKKLTE-AEGAKFN- 13 usage_16652.pdb 1 -TDRKVHL-ATGKVTH- 14 usage_17380.pdb 1 --LVRVHP-ETGERVL- 13 usage_17732.pdb 1 G-RAQKNP-DTGELKG- 14 usage_17733.pdb 1 G-RAQKNP-DTGELKG- 14 usage_20344.pdb 1 --GYYQDE-ETGHCEA- 13 usage_20376.pdb 1 --YCRKLDPPGGQFYN- 14 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#################################################