################################################################################################ # 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 05:06:49 2021 # Report_file: c_1250_48.html ################################################################################################ #==================================== # Aligned_structures: 37 # 1: usage_00073.pdb # 2: usage_00074.pdb # 3: usage_00181.pdb # 4: usage_00184.pdb # 5: usage_00186.pdb # 6: usage_00188.pdb # 7: usage_00524.pdb # 8: usage_00526.pdb # 9: usage_00528.pdb # 10: usage_00530.pdb # 11: usage_00532.pdb # 12: usage_00642.pdb # 13: usage_00644.pdb # 14: usage_00647.pdb # 15: usage_00649.pdb # 16: usage_00651.pdb # 17: usage_00891.pdb # 18: usage_00917.pdb # 19: usage_00919.pdb # 20: usage_00923.pdb # 21: usage_00924.pdb # 22: usage_00926.pdb # 23: usage_00929.pdb # 24: usage_00931.pdb # 25: usage_00933.pdb # 26: usage_00935.pdb # 27: usage_00937.pdb # 28: usage_00938.pdb # 29: usage_00939.pdb # 30: usage_00941.pdb # 31: usage_00944.pdb # 32: usage_00946.pdb # 33: usage_00948.pdb # 34: usage_00956.pdb # 35: usage_01357.pdb # 36: usage_01384.pdb # 37: usage_01388.pdb # # Length: 37 # Identity: 26/ 37 ( 70.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 37 ( 91.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 37 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00073.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00074.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00181.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00184.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00186.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00188.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00524.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00526.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00528.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00530.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00532.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00642.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00644.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00647.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00649.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00651.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00891.pdb 1 SIILATGATGTGKTLLVSKFLETGCQQGERALLF--- 34 usage_00917.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00919.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00923.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00924.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00926.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00929.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00931.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00933.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00935.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00937.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00938.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00939.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00941.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00944.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00946.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_00948.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAYE 37 usage_00956.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_01357.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILF--- 34 usage_01384.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 usage_01388.pdb 1 SIILATGATGTGKTLLVSRFVENACANKERAILFAY- 36 SIILATGATGTGKTLLVSrFvEnaCankERAiLF #=========================================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#################################################