################################################################################################ # 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 02:47:48 2021 # Report_file: c_0701_91.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00341.pdb # 2: usage_00342.pdb # 3: usage_00343.pdb # 4: usage_00344.pdb # 5: usage_00745.pdb # 6: usage_00746.pdb # 7: usage_00878.pdb # 8: usage_00879.pdb # 9: usage_00880.pdb # 10: usage_00881.pdb # 11: usage_00882.pdb # 12: usage_00883.pdb # 13: usage_00884.pdb # 14: usage_00885.pdb # 15: usage_00886.pdb # 16: usage_00887.pdb # 17: usage_00888.pdb # 18: usage_00893.pdb # 19: usage_00894.pdb # 20: usage_00895.pdb # 21: usage_00896.pdb # 22: usage_01075.pdb # # Length: 44 # Identity: 10/ 44 ( 22.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 44 ( 93.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 44 ( 6.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00341.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00342.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00343.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00344.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00745.pdb 1 KVTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 44 usage_00746.pdb 1 KVTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 44 usage_00878.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00879.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00880.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00881.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00882.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00883.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00884.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00885.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00886.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00887.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00888.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00893.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00894.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_00895.pdb 1 KVTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 44 usage_00896.pdb 1 -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV 43 usage_01075.pdb 1 --QLTETENHLQFSGGTLTARIQKRP-FAISYYRDSELLLAEES 41 tienTEryaeFksGnLsARvsKge wsldflRngEritgsqv #=========================================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#################################################