################################################################################################ # 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: Wed Jan 20 23:23:45 2021 # Report_file: c_0813_1.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00136.pdb # 2: usage_00137.pdb # 3: usage_00203.pdb # 4: usage_00204.pdb # 5: usage_00323.pdb # 6: usage_00324.pdb # # Length: 101 # Identity: 64/101 ( 63.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/101 ( 66.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/101 ( 33.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00136.pdb 1 MYAQYVKNTMEPLNIPDVSKDKRF-P-QCIRSLLCTPIKNGKKNKVIGVCQLVNKME-NT 57 usage_00137.pdb 1 -YAQYVKNTMEPLNIPDVSKDKRF-P---IRSLLCTPIKNGKKNKVIGVCQLVNKME-EG 54 usage_00203.pdb 1 MYAQYVKNTMEPLNIPDVSKDKRF-PWQCIRSLLCTPIKNGKKNKVIGVCQLVNKMEENT 59 usage_00204.pdb 1 --AQYVKNTMEPLNIPDVSKDKRFP---CIRSLLCTPIKNGKKNKVIGVCQLVNKMEENT 55 usage_00323.pdb 1 MYAQYVKNTMEPLNIPDVSKDKRF-PWQCIRSLLCTPIKNGKKNKVIGVCQLVNKMEENT 59 usage_00324.pdb 1 -YAQYVKNTMEPLNIPDVSKDK-R-FP-CIRSLLCTPIKNGKKNKVIGVCQLVNKMEENT 56 AQYVKNTMEPLNIPDVSKDK f IRSLLCTPIKNGKKNKVIGVCQLVNKME nt usage_00136.pdb 58 GKVKPFNRNDEQFLEAF------------------------ 74 usage_00137.pdb 55 -KVKPFNRNDEQFLEAF------------------------ 70 usage_00203.pdb 60 GKVKPFNRNDEQFLEAFVIFCGLGIQNTQMYEAVERAMAKR 100 usage_00204.pdb 56 GKVKPFNRNDEQFLEAFVIFCGLGIQNTQMYEAVERAMAK- 95 usage_00323.pdb 60 GKVKPFNRNDEQFLEAFVIFCGLGIQNTQMYEAVERAMAK- 99 usage_00324.pdb 57 GKVKPFNRNDEQFLEAFVIFCGLGIQNTQMYEAVERAMAK- 96 KVKPFNRNDEQFLEAF #=========================================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#################################################