################################################################################################ # 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 22:58:55 2021 # Report_file: c_0328_78.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00572.pdb # 2: usage_00651.pdb # 3: usage_00652.pdb # # Length: 188 # Identity: 70/188 ( 37.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 170/188 ( 90.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/188 ( 9.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00572.pdb 1 QPYVLRYAAKFYRRKNSWNKALELLKKALEVTPTSSFLHHQMGLCYRAQMIQIKKAT--H 58 usage_00651.pdb 1 -TDVLRSAAKFYRRKDEPDKAIELLKKALEYIPNNAYLHCQIGCCYRAKVFQVMNL---- 55 usage_00652.pdb 1 -TDVLRSAAKFYRRKDEPDKAIELLKKALEYIPNNAYLHCQIGCCYRAKVFQVMNLREN- 58 tdVLRsAAKFYRRKdepdKAiELLKKALEyiPnnayLHcQiGcCYRAkvfQvmnl usage_00572.pdb 59 NRPKGKDK--LKVDELISSAIFHFKAAMERDSMFAFAYTDLANMYAEGGQYSNAEDIFRK 116 usage_00651.pdb 56 --------GKRKLLELIGHAVAHLKKADEANDNLFRVCSILASLHALADQYEEAEYYFQK 107 usage_00652.pdb 59 --Y-----GKRKLLELIGHAVAHLKKADEANDNLFRVCSILASLHALADQYEEAEYYFQK 111 rKllELIghAvaHlKkAdEandnlfrvcsiLAslhAladQYeeAEyyFqK usage_00572.pdb 117 ALRLENITDDHKHQIHYHYGRFQEFHRKSENTAIHHYLEALKVKDRSPLRTKLTSALKKL 176 usage_00651.pdb 108 EFSK-ELTPVAKQLLHLRYGNFQLYQMKCEDKAIHHFIEGVKINQKSREKEKMKDKLQKI 166 usage_00652.pdb 112 EFSK-ELTPVAKQLLHLRYGNFQLYQMKCEDKAIHHFIEGVKINQKSREKEKMKDKLQKI 170 efsk elTpvaKqllHlrYGnFQlyqmKcEdkAIHHfiEgvKinqkSrekeKmkdkLqKi usage_00572.pdb 177 STKRL-C- 182 usage_00651.pdb 167 AKMRLSKN 174 usage_00652.pdb 171 AKMRLSK- 177 akmRL 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#################################################