################################################################################################ # 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 23:14:25 2021 # Report_file: c_1442_580.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_04073.pdb # 2: usage_04115.pdb # 3: usage_04293.pdb # 4: usage_07471.pdb # 5: usage_07472.pdb # 6: usage_09840.pdb # 7: usage_16315.pdb # 8: usage_16334.pdb # 9: usage_16338.pdb # 10: usage_16472.pdb # 11: usage_16491.pdb # 12: usage_18851.pdb # 13: usage_19306.pdb # 14: usage_19543.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 20 ( 45.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04073.pdb 1 --EKVIFEI-RDNKLQME-- 15 usage_04115.pdb 1 --EKVIFEI-RDNKLQME-- 15 usage_04293.pdb 1 ----VIFEI-RDNKLQMEL- 14 usage_07471.pdb 1 ----VIFEI-RDNKLQMELV 15 usage_07472.pdb 1 ----VIFEI-RDNKLQMELV 15 usage_09840.pdb 1 -----YVFE-IDDRRLYAW- 13 usage_16315.pdb 1 -----RFEI-RDDFYLD--- 11 usage_16334.pdb 1 ----DRIITDQLDRKVTIP- 15 usage_16338.pdb 1 ----DRIITDQLDRKVTIP- 15 usage_16472.pdb 1 FFEKVIFEI-RDNKLQME-- 17 usage_16491.pdb 1 FFEKVIFEI-RDNKLQME-- 17 usage_18851.pdb 1 --EKVIFEI-RDNKLQME-- 15 usage_19306.pdb 1 ----VIFEI-RDNKLQME-- 13 usage_19543.pdb 1 -----YVFE-IDDRRLYAW- 13 #=========================================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#################################################