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# 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 23:29:51 2021
# Report_file: c_0842_40.html
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#====================================
# Aligned_structures: 6
#   1: usage_00242.pdb
#   2: usage_00431.pdb
#   3: usage_00742.pdb
#   4: usage_00743.pdb
#   5: usage_00831.pdb
#   6: usage_00832.pdb
#
# Length:         65
# Identity:       11/ 65 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 65 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 65 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00242.pdb         1  SASADRLVERVNELNASVRWVLETHVHAD--HLSAAAYLKEKLGGHTAIGAHITQVQKVF   58
usage_00431.pdb         1  ---AEKIKQEVDASGVTLMQILLTHGHLDHV--GAASELAQHYGVPVIGPE--KEDEFWL   53
usage_00742.pdb         1  TASADQLIARVAALGARVRWLLETHVHAD--HLSAAPYLKTRVGGEIAIGRHVTRVQDVF   58
usage_00743.pdb         1  TASADQLIARVAALGARVRWLLETHVHAD--HLSAAPYLKTRVGGEIAIGRHVTRVQDVF   58
usage_00831.pdb         1  SASADRLVERVNELNASVRWVLETHVHAD--HLSAAAYLKEKLGGHTAIGAHITQVQKVF   58
usage_00832.pdb         1  SASADRLVERVNELNASVRWVLETHVHAD--HLSAAAYLKEKLGGHTAIGAHITQVQKVF   58
                              Ad l  rV  l a vrw LeTHvHaD    sAA yLk   Gg  aig   t vq vf

usage_00242.pdb        59  GALFN   63
usage_00431.pdb        54  QG---   55
usage_00742.pdb        59  GKLFN   63
usage_00743.pdb        59  GKLFN   63
usage_00831.pdb        59  GALFN   63
usage_00832.pdb        59  GALFN   63
                           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.
#
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