################################################################################################ # 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 23:43:24 2021 # Report_file: c_1490_94.html ################################################################################################ #==================================== # Aligned_structures: 63 # 1: usage_00047.pdb # 2: usage_00051.pdb # 3: usage_00052.pdb # 4: usage_00053.pdb # 5: usage_00060.pdb # 6: usage_00147.pdb # 7: usage_00250.pdb # 8: usage_00251.pdb # 9: usage_00290.pdb # 10: usage_00291.pdb # 11: usage_00294.pdb # 12: usage_00295.pdb # 13: usage_00296.pdb # 14: usage_00422.pdb # 15: usage_00423.pdb # 16: usage_00428.pdb # 17: usage_00429.pdb # 18: usage_00446.pdb # 19: usage_00519.pdb # 20: usage_00524.pdb # 21: usage_00525.pdb # 22: usage_00528.pdb # 23: usage_00559.pdb # 24: usage_00560.pdb # 25: usage_00592.pdb # 26: usage_00600.pdb # 27: usage_00734.pdb # 28: usage_00782.pdb # 29: usage_00786.pdb # 30: usage_00787.pdb # 31: usage_00789.pdb # 32: usage_00790.pdb # 33: usage_00793.pdb # 34: usage_00794.pdb # 35: usage_00798.pdb # 36: usage_00806.pdb # 37: usage_00807.pdb # 38: usage_00808.pdb # 39: usage_00962.pdb # 40: usage_00963.pdb # 41: usage_00964.pdb # 42: usage_00965.pdb # 43: usage_00966.pdb # 44: usage_00967.pdb # 45: usage_01015.pdb # 46: usage_01016.pdb # 47: usage_01179.pdb # 48: usage_01180.pdb # 49: usage_01181.pdb # 50: usage_01183.pdb # 51: usage_01184.pdb # 52: usage_01185.pdb # 53: usage_01186.pdb # 54: usage_01197.pdb # 55: usage_01254.pdb # 56: usage_01255.pdb # 57: usage_01335.pdb # 58: usage_01336.pdb # 59: usage_01337.pdb # 60: usage_01349.pdb # 61: usage_01441.pdb # 62: usage_01523.pdb # 63: usage_01562.pdb # # Length: 35 # Identity: 29/ 35 ( 82.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 35 ( 85.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 35 ( 11.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00051.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMT-- 32 usage_00052.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00053.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00060.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00147.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00250.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00251.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00290.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00291.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00294.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00295.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00296.pdb 1 -PLLLKLLKSVG-QKDTYTMKEVLFYLGQYIMTKR 33 usage_00422.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00423.pdb 1 KPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 35 usage_00428.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00429.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00446.pdb 1 KPELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTK- 34 usage_00519.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00524.pdb 1 -PELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00525.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00528.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00559.pdb 1 KPELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 35 usage_00560.pdb 1 -PELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00592.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00600.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTK- 33 usage_00734.pdb 1 KPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 35 usage_00782.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00786.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00787.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00789.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00790.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00793.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00794.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00798.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00806.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00807.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00808.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00962.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00963.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00964.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00965.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00966.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00967.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01015.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01016.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01179.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01180.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01181.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01183.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01184.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01185.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01186.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01197.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIATKR 34 usage_01254.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01255.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01335.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01336.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01337.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01349.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01441.pdb 1 KPELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 35 usage_01523.pdb 1 -PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMT-- 32 usage_01562.pdb 1 -PELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 P LLKLLKSVG QKDTYTMKEVLFYLGQYImT #=========================================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#################################################