################################################################################################ # 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 23:29:43 2021 # Report_file: c_1488_485.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00048.pdb # 2: usage_00656.pdb # 3: usage_00657.pdb # 4: usage_00660.pdb # 5: usage_00661.pdb # 6: usage_01660.pdb # 7: usage_01661.pdb # 8: usage_01893.pdb # 9: usage_01894.pdb # 10: usage_01897.pdb # 11: usage_01898.pdb # 12: usage_01900.pdb # 13: usage_01901.pdb # 14: usage_01903.pdb # 15: usage_01904.pdb # 16: usage_02974.pdb # 17: usage_03457.pdb # 18: usage_03567.pdb # 19: usage_03568.pdb # 20: usage_04796.pdb # 21: usage_05072.pdb # 22: usage_05076.pdb # 23: usage_07343.pdb # 24: usage_07523.pdb # 25: usage_07524.pdb # 26: usage_07714.pdb # 27: usage_08099.pdb # 28: usage_08100.pdb # 29: usage_08423.pdb # 30: usage_08424.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_00048.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_00656.pdb 1 -LPAGWVLYHLDN---YKKS 16 usage_00657.pdb 1 -LPAGWVLYHLDN---YKKS 16 usage_00660.pdb 1 -LPAGWVLYHLDN---YKKS 16 usage_00661.pdb 1 -LPAGWVLYHLDN---YKKS 16 usage_01660.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_01661.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_01893.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_01894.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_01897.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_01898.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_01900.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_01901.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_01903.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_01904.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_02974.pdb 1 --DNGFWSDNIDE---FKK- 14 usage_03457.pdb 1 -LPAGWVLYHLDN---YKKS 16 usage_03567.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_03568.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_04796.pdb 1 -SPEGMVWFLCGPENS---- 15 usage_05072.pdb 1 -LPAGWVLYHLDN---YKKS 16 usage_05076.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_07343.pdb 1 TPENALVKFSNYK---K--- 14 usage_07523.pdb 1 -LPAGWVLYHLDN---YKKS 16 usage_07524.pdb 1 -LPAGWVLYHLDN---YKKS 16 usage_07714.pdb 1 --LPNVWRRFSSQ---VFKV 15 usage_08099.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_08100.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_08423.pdb 1 -LPAGWVLYHLDN---YKK- 15 usage_08424.pdb 1 -LPAGWVLYHLDN---YKK- 15 #=========================================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#################################################