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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: Thu Jan 21 02:07:02 2021
# Report_file: c_1464_71.html
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#====================================
# Aligned_structures: 18
#   1: usage_00050.pdb
#   2: usage_00489.pdb
#   3: usage_00490.pdb
#   4: usage_00491.pdb
#   5: usage_00492.pdb
#   6: usage_00493.pdb
#   7: usage_00592.pdb
#   8: usage_00607.pdb
#   9: usage_00608.pdb
#  10: usage_00609.pdb
#  11: usage_00610.pdb
#  12: usage_00725.pdb
#  13: usage_00865.pdb
#  14: usage_01329.pdb
#  15: usage_01378.pdb
#  16: usage_01520.pdb
#  17: usage_01524.pdb
#  18: usage_01525.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 32 ( 71.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  -GAAAALLM----------SEAEASRRG----   17
usage_00489.pdb         1  DGAAAALLM----------SEAEASRRG----   18
usage_00490.pdb         1  -GAAAALLM----------SEAEASRRG----   17
usage_00491.pdb         1  DGAAAALLM----------SEAEASRRG----   18
usage_00492.pdb         1  DGAAAALLM----------SEAEASRRG----   18
usage_00493.pdb         1  DGAAAALLM----------SEAEASRRG----   18
usage_00592.pdb         1  ------EGG----------ELLERIVSAQARG   16
usage_00607.pdb         1  DGAAAALLM----------SEAEASRRG----   18
usage_00608.pdb         1  DGAAAALLM----------SEAEASRRG----   18
usage_00609.pdb         1  -GAAAALLM----------SEAEASRRG----   17
usage_00610.pdb         1  DGAAAALLM----------SEAEASRRG----   18
usage_00725.pdb         1  DGAAALVLM----------TADAAKRLN----   18
usage_00865.pdb         1  -AAAAVVMM----------ERAEAERRG----   17
usage_01329.pdb         1  -AAAAVVMM----------ERAEAERRG----   17
usage_01378.pdb         1  ---------NGTKLTDILTEEVEKAISK----   19
usage_01520.pdb         1  DGAAAVVVM----------SAAKAKELG----   18
usage_01524.pdb         1  DGAAAALLM----------SEAEASRRG----   18
usage_01525.pdb         1  -GAAAALLM----------SEAEASRRG----   17
                                                           


#=========================================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#################################################