################################################################################################ # 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 23:32:16 2021 # Report_file: c_1445_389.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_04257.pdb # 2: usage_04261.pdb # 3: usage_04268.pdb # 4: usage_04283.pdb # 5: usage_04287.pdb # 6: usage_11879.pdb # 7: usage_11882.pdb # 8: usage_14887.pdb # 9: usage_14891.pdb # 10: usage_14894.pdb # 11: usage_14898.pdb # 12: usage_14904.pdb # 13: usage_14909.pdb # 14: usage_14914.pdb # 15: usage_14918.pdb # 16: usage_14921.pdb # 17: usage_14924.pdb # 18: usage_14928.pdb # 19: usage_14932.pdb # 20: usage_14937.pdb # 21: usage_14941.pdb # 22: usage_14946.pdb # 23: usage_14950.pdb # 24: usage_14954.pdb # 25: usage_14958.pdb # 26: usage_15015.pdb # 27: usage_15019.pdb # 28: usage_15845.pdb # 29: usage_15851.pdb # 30: usage_17248.pdb # 31: usage_17250.pdb # 32: usage_17252.pdb # 33: usage_17254.pdb # 34: usage_17443.pdb # 35: usage_17867.pdb # # Length: 20 # Identity: 18/ 20 ( 90.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 20 ( 90.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 20 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04257.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_04261.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_04268.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_04283.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_04287.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_11879.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_11882.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14887.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14891.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14894.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14898.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14904.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14909.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14914.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14918.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14921.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14924.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14928.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14932.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14937.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14941.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14946.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14950.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14954.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_14958.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_15015.pdb 1 MEYLIGIQGPDYVLVASDRV 20 usage_15019.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_15845.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_15851.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_17248.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_17250.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_17252.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_17254.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_17443.pdb 1 MEYLIGIQGPDYVLVASD-- 18 usage_17867.pdb 1 MEYLIGIQGPDYVLVASD-- 18 MEYLIGIQGPDYVLVASD #=========================================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#################################################