################################################################################################ # 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 23:19:55 2021 # Report_file: c_1484_100.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00001.pdb # 2: usage_01687.pdb # 3: usage_02362.pdb # 4: usage_02363.pdb # 5: usage_03236.pdb # 6: usage_03256.pdb # 7: usage_03351.pdb # 8: usage_03476.pdb # 9: usage_03477.pdb # 10: usage_03605.pdb # 11: usage_03825.pdb # 12: usage_03826.pdb # 13: usage_03827.pdb # 14: usage_03828.pdb # 15: usage_03829.pdb # 16: usage_03830.pdb # 17: usage_03844.pdb # 18: usage_04294.pdb # 19: usage_04335.pdb # 20: usage_04788.pdb # # Length: 44 # Identity: 1/ 44 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 44 ( 63.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 44 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_01687.pdb 1 ---GGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 37 usage_02362.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_02363.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_03236.pdb 1 ---GGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 37 usage_03256.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_03351.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_03476.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_03477.pdb 1 ---GGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 37 usage_03605.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_03825.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_03826.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_03827.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_03828.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_03829.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_03830.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_03844.pdb 1 ---GGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 37 usage_04294.pdb 1 --NGGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 38 usage_04335.pdb 1 ---GGITDMLTELANFEKNVSQAIHKYNAYR--KAASVIA-KY- 37 usage_04788.pdb 1 QVAVAGLLTVLVSFLDVRNIILG--------KSHYVLYGLVA-A 35 ggitdmltelanfekNvsqa kaasvia k #=========================================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#################################################