################################################################################################ # 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 08:24:38 2021 # Report_file: c_1480_264.html ################################################################################################ #==================================== # Aligned_structures: 58 # 1: usage_00406.pdb # 2: usage_00515.pdb # 3: usage_00516.pdb # 4: usage_00801.pdb # 5: usage_00802.pdb # 6: usage_00809.pdb # 7: usage_00812.pdb # 8: usage_00813.pdb # 9: usage_00825.pdb # 10: usage_00827.pdb # 11: usage_00828.pdb # 12: usage_01146.pdb # 13: usage_01147.pdb # 14: usage_01148.pdb # 15: usage_01151.pdb # 16: usage_01152.pdb # 17: usage_01156.pdb # 18: usage_01158.pdb # 19: usage_01159.pdb # 20: usage_01161.pdb # 21: usage_01162.pdb # 22: usage_01163.pdb # 23: usage_01404.pdb # 24: usage_01796.pdb # 25: usage_01797.pdb # 26: usage_01798.pdb # 27: usage_02926.pdb # 28: usage_02927.pdb # 29: usage_02928.pdb # 30: usage_02929.pdb # 31: usage_02932.pdb # 32: usage_02984.pdb # 33: usage_02985.pdb # 34: usage_02986.pdb # 35: usage_02987.pdb # 36: usage_02988.pdb # 37: usage_02989.pdb # 38: usage_02990.pdb # 39: usage_03050.pdb # 40: usage_03054.pdb # 41: usage_03055.pdb # 42: usage_03056.pdb # 43: usage_03057.pdb # 44: usage_03058.pdb # 45: usage_03059.pdb # 46: usage_03061.pdb # 47: usage_03062.pdb # 48: usage_03311.pdb # 49: usage_03312.pdb # 50: usage_03313.pdb # 51: usage_03314.pdb # 52: usage_03315.pdb # 53: usage_03316.pdb # 54: usage_03368.pdb # 55: usage_03369.pdb # 56: usage_03392.pdb # 57: usage_03393.pdb # 58: usage_03394.pdb # # Length: 23 # Identity: 20/ 23 ( 87.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 23 ( 87.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 23 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00406.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_00515.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_00516.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_00801.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_00802.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_00809.pdb 1 -LTLAQAVAKNLGIELTDDQLNI 22 usage_00812.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_00813.pdb 1 --TLAQAVAKNLGIELTDDQLNI 21 usage_00825.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_00827.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_00828.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01146.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01147.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01148.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01151.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01152.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01156.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01158.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01159.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01161.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01162.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01163.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_01404.pdb 1 -LTLAQAVAKNLGIELTDDQLNI 22 usage_01796.pdb 1 DLTLAQAVAKNLGISLTDDQLNI 23 usage_01797.pdb 1 DLTLAQAVAKNLGISLTDDQLNI 23 usage_01798.pdb 1 DLTLAQAVAKNLGISLTDDQLNI 23 usage_02926.pdb 1 -LTLAQAVAKNLGIELTDDQLNI 22 usage_02927.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_02928.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_02929.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_02932.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_02984.pdb 1 --TLAQAVAKNLGIELTDDQLNI 21 usage_02985.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_02986.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_02987.pdb 1 -LTLAQAVAKNLGIELTDDQLNI 22 usage_02988.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_02989.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_02990.pdb 1 -LTLAQAVAKNLGIELTDDQLNI 22 usage_03050.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03054.pdb 1 --TLAQAVAKNLGIELTDDQLNI 21 usage_03055.pdb 1 -LTLAQAVAKNLGIELTDDQLNI 22 usage_03056.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03057.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03058.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03059.pdb 1 -LTLAQAVAKNLGIELTDDQLNI 22 usage_03061.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03062.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03311.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03312.pdb 1 -LTLAQAVAKNLGIELTDDQLNI 22 usage_03313.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03314.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03315.pdb 1 -LTLAQAVAKNLGIELTDDQLNI 22 usage_03316.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03368.pdb 1 -LTLAQAVAKNLGIELTDDQLNI 22 usage_03369.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03392.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03393.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 usage_03394.pdb 1 DLTLAQAVAKNLGIELTDDQLNI 23 TLAQAVAKNLGI LTDDQLNI #=========================================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#################################################