################################################################################################ # 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 23:27:12 2021 # Report_file: c_1488_61.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_03498.pdb # 2: usage_03499.pdb # 3: usage_03500.pdb # 4: usage_03501.pdb # 5: usage_03512.pdb # 6: usage_03513.pdb # 7: usage_03514.pdb # 8: usage_03517.pdb # 9: usage_03518.pdb # 10: usage_03519.pdb # 11: usage_03520.pdb # 12: usage_04170.pdb # 13: usage_04171.pdb # 14: usage_04172.pdb # 15: usage_04173.pdb # 16: usage_04174.pdb # 17: usage_04175.pdb # 18: usage_04176.pdb # 19: usage_04177.pdb # 20: usage_04178.pdb # 21: usage_04179.pdb # 22: usage_04180.pdb # 23: usage_04270.pdb # 24: usage_04271.pdb # 25: usage_04272.pdb # 26: usage_04273.pdb # 27: usage_04354.pdb # 28: usage_04859.pdb # # Length: 25 # Identity: 1/ 25 ( 4.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 25 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 25 ( 28.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03498.pdb 1 --KDAEGFIKIQALRLRVRALVER- 22 usage_03499.pdb 1 DQKDAEGFIKIQALRLRVRALVER- 24 usage_03500.pdb 1 ---DAEGFIKIQALRLRVRALVE-- 20 usage_03501.pdb 1 --KDAEGFIKIQALRLRVRALVER- 22 usage_03512.pdb 1 DQKDAEGFIKIQALRLRVRALVER- 24 usage_03513.pdb 1 DQKDAEGFIKIQALRLRVRALVER- 24 usage_03514.pdb 1 --KDAEGFIKIQALRLRVRALVER- 22 usage_03517.pdb 1 DQKDAEGFIKIQALRLRVRALVER- 24 usage_03518.pdb 1 -QKDAEGFIKIQALRLRVRALVE-- 22 usage_03519.pdb 1 ---DAEGFIKIQALRLRVRALVE-- 20 usage_03520.pdb 1 DQKDAEGFIKIQALRLRVRALVER- 24 usage_04170.pdb 1 DQKDAEGFIKIQALRLRVRALVE-- 23 usage_04171.pdb 1 DQKDAEGFIKIQALRLRVRALVER- 24 usage_04172.pdb 1 -QKDAEGFIKIQALRLRVRALVER- 23 usage_04173.pdb 1 DQKDAEGFIKIQALRLRVRAL---- 21 usage_04174.pdb 1 -QKDAEGFIKIQALRLRVRALVE-- 22 usage_04175.pdb 1 DQKDAEGFIKIQALRLRVRALVER- 24 usage_04176.pdb 1 DQKDAEGFIKIQALRLRVRALVE-- 23 usage_04177.pdb 1 DQKDAEGFIKIQALRLRVRALVE-- 23 usage_04178.pdb 1 DQKDAEGFIKIQALRLRVRALVER- 24 usage_04179.pdb 1 -QKDAEGFIKIQALRLRVRALVER- 23 usage_04180.pdb 1 ---DAEGFIKIQALRLRVRALVE-- 20 usage_04270.pdb 1 DQKDAEGFIKIQALRLRVRALVER- 24 usage_04271.pdb 1 DQKDAEGFIKIQALRLRVRALVER- 24 usage_04272.pdb 1 ---DAEGFIKIQALRLRVRALVE-- 20 usage_04273.pdb 1 DQKDAEGFIKIQALRLRVRALVER- 24 usage_04354.pdb 1 -QKDAAGFIKLNALRFIIAGKNG-- 22 usage_04859.pdb 1 -TSKRAHMLIDMHFRSLRTKLSLIM 24 da gfik alR l #=========================================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#################################################