################################################################################################ # 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 23:41:52 2021 # Report_file: c_1442_597.html ################################################################################################ #==================================== # Aligned_structures: 58 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00011.pdb # 4: usage_00768.pdb # 5: usage_01076.pdb # 6: usage_01077.pdb # 7: usage_03127.pdb # 8: usage_03758.pdb # 9: usage_03759.pdb # 10: usage_03973.pdb # 11: usage_03974.pdb # 12: usage_05059.pdb # 13: usage_05060.pdb # 14: usage_05062.pdb # 15: usage_06359.pdb # 16: usage_06360.pdb # 17: usage_06817.pdb # 18: usage_07059.pdb # 19: usage_08671.pdb # 20: usage_08672.pdb # 21: usage_09819.pdb # 22: usage_10607.pdb # 23: usage_10610.pdb # 24: usage_10611.pdb # 25: usage_10612.pdb # 26: usage_10613.pdb # 27: usage_10615.pdb # 28: usage_10626.pdb # 29: usage_11229.pdb # 30: usage_11765.pdb # 31: usage_11766.pdb # 32: usage_12683.pdb # 33: usage_12684.pdb # 34: usage_14455.pdb # 35: usage_14456.pdb # 36: usage_15245.pdb # 37: usage_16240.pdb # 38: usage_16241.pdb # 39: usage_16242.pdb # 40: usage_16514.pdb # 41: usage_16684.pdb # 42: usage_16685.pdb # 43: usage_16686.pdb # 44: usage_17433.pdb # 45: usage_17442.pdb # 46: usage_18209.pdb # 47: usage_18210.pdb # 48: usage_18514.pdb # 49: usage_18689.pdb # 50: usage_19034.pdb # 51: usage_20066.pdb # 52: usage_20067.pdb # 53: usage_20632.pdb # 54: usage_20697.pdb # 55: usage_20698.pdb # 56: usage_20841.pdb # 57: usage_20843.pdb # 58: usage_20844.pdb # # Length: 27 # Identity: 19/ 27 ( 70.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 27 ( 70.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 27 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_00009.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_00011.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_00768.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_01076.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_01077.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_03127.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_03758.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_03759.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_03973.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_03974.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_05059.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_05060.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_05062.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_06359.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_06360.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_06817.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_07059.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_08671.pdb 1 --EKV---ESPIFWYAPESLTESKFSV 22 usage_08672.pdb 1 EK-VK-EGESPIFWYAPESLTESKFSV 25 usage_09819.pdb 1 --EKV---ESPIFWYAPESLTESKFSV 22 usage_10607.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_10610.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_10611.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_10612.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_10613.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_10615.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_10626.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_11229.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_11765.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_11766.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_12683.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_12684.pdb 1 EK-VK---ESPIFWYAPESLTESKFSV 23 usage_14455.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_14456.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_15245.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_16240.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_16241.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_16242.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_16514.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_16684.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_16685.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_16686.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_17433.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_17442.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_18209.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_18210.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_18514.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_18689.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_19034.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_20066.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_20067.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_20632.pdb 1 -K-VKEPGESPIFWYAPESLTESKFSV 25 usage_20697.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_20698.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_20841.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_20843.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 usage_20844.pdb 1 EK-VKEPGESPIFWYAPESLTESKFSV 26 ESPIFWYAPESLTESKFSV #=========================================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#################################################