################################################################################################ # 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 23:21:27 2021 # Report_file: c_1442_452.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00880.pdb # 2: usage_01474.pdb # 3: usage_01475.pdb # 4: usage_01542.pdb # 5: usage_01545.pdb # 6: usage_03868.pdb # 7: usage_04114.pdb # 8: usage_05275.pdb # 9: usage_05791.pdb # 10: usage_09875.pdb # 11: usage_10761.pdb # 12: usage_11433.pdb # 13: usage_12877.pdb # 14: usage_17371.pdb # 15: usage_17373.pdb # 16: usage_17375.pdb # 17: usage_19301.pdb # 18: usage_19348.pdb # 19: usage_19538.pdb # 20: usage_19616.pdb # 21: usage_20453.pdb # 22: usage_20455.pdb # # Length: 13 # Identity: 1/ 13 ( 7.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 13 ( 15.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 13 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00880.pdb 1 FSGSGSGTEYTFT 13 usage_01474.pdb 1 FSGSGSGTDFTLT 13 usage_01475.pdb 1 FSGSGSGTDFTLT 13 usage_01542.pdb 1 FSGSGSGTDFTLT 13 usage_01545.pdb 1 FSGSGSGTDFTLT 13 usage_03868.pdb 1 FTGSGSGTDFTLT 13 usage_04114.pdb 1 LGGVNEGSRTALS 13 usage_05275.pdb 1 FSGSGSGTEFTLT 13 usage_05791.pdb 1 FSGSGSGTDYSLT 13 usage_09875.pdb 1 FSGSGSGTDFTFT 13 usage_10761.pdb 1 FSGSGSGTDYSLT 13 usage_11433.pdb 1 FTGSGSGTDFTLT 13 usage_12877.pdb 1 FSGSGSGTDFTLT 13 usage_17371.pdb 1 FTGSGSGTDFTLT 13 usage_17373.pdb 1 FTGSGSGTDFTLT 13 usage_17375.pdb 1 FTGSGSGTDFTLT 13 usage_19301.pdb 1 -FPGTNGLDFTID 12 usage_19348.pdb 1 FSGSGSGTDFTLT 13 usage_19538.pdb 1 FSGSGSGTEFTFT 13 usage_19616.pdb 1 FSGSGSGTDFTLT 13 usage_20453.pdb 1 FTGSGSGTDFTLT 13 usage_20455.pdb 1 FTGSGSGTDFTLT 13 g G #=========================================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#################################################