################################################################################################ # 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 01:28:51 2021 # Report_file: c_1411_62.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00076.pdb # 2: usage_00130.pdb # 3: usage_00131.pdb # 4: usage_00265.pdb # 5: usage_00276.pdb # 6: usage_00279.pdb # 7: usage_00292.pdb # 8: usage_00331.pdb # 9: usage_00332.pdb # 10: usage_00460.pdb # 11: usage_00465.pdb # 12: usage_00755.pdb # 13: usage_01093.pdb # 14: usage_01129.pdb # 15: usage_01210.pdb # # Length: 67 # Identity: 35/ 67 ( 52.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 67 ( 59.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 67 ( 10.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00076.pdb 1 -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 59 usage_00130.pdb 1 -RFVSQVES--GDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 57 usage_00131.pdb 1 -TRFVSQVESDGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 59 usage_00265.pdb 1 -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 59 usage_00276.pdb 1 -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 59 usage_00279.pdb 1 -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 59 usage_00292.pdb 1 --FVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 58 usage_00331.pdb 1 -QFVSQIEADTSDFKQTLNILRTLGVQATIGDCHAVRLACESVSTRAAIMCSAGLAGILN 59 usage_00332.pdb 1 --FVSQIEADTSDFKQTLNILRTLGVQATIGDCHAVRLACESVSTRAAIMCSAGLAGILN 58 usage_00460.pdb 1 -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 59 usage_00465.pdb 1 -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 59 usage_00755.pdb 1 -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 59 usage_01093.pdb 1 -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 59 usage_01129.pdb 1 TRFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 60 usage_01210.pdb 1 -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN 59 fvsq e D KQ NIL TLG DC VR ACESVSTRAA MCSAGLAG N usage_00076.pdb 60 RMRESR- 65 usage_00130.pdb 58 RMRESR- 63 usage_00131.pdb 60 RMRESR- 65 usage_00265.pdb 60 RMRESRS 66 usage_00276.pdb 60 RMRESR- 65 usage_00279.pdb 60 RMRESR- 65 usage_00292.pdb 59 RMRESR- 64 usage_00331.pdb 60 RMRQSR- 65 usage_00332.pdb 59 RMRQSRR 65 usage_00460.pdb 60 RMRESR- 65 usage_00465.pdb 60 RMRESR- 65 usage_00755.pdb 60 RMRESR- 65 usage_01093.pdb 60 RMRE--- 63 usage_01129.pdb 61 RMRE--- 64 usage_01210.pdb 60 RMRESR- 65 RMR #=========================================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#################################################