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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 01:54:45 2021
# Report_file: c_1345_17.html
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#====================================
# Aligned_structures: 17
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00129.pdb
#   4: usage_00130.pdb
#   5: usage_00131.pdb
#   6: usage_00321.pdb
#   7: usage_00322.pdb
#   8: usage_00323.pdb
#   9: usage_00324.pdb
#  10: usage_00325.pdb
#  11: usage_00326.pdb
#  12: usage_00327.pdb
#  13: usage_00328.pdb
#  14: usage_00449.pdb
#  15: usage_00454.pdb
#  16: usage_00504.pdb
#  17: usage_00505.pdb
#
# Length:         41
# Identity:       38/ 41 ( 92.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 41 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 41 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  --ESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKLADMT   39
usage_00035.pdb         1  DVESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKLADMT   41
usage_00129.pdb         1  DVESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   41
usage_00130.pdb         1  -VESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   40
usage_00131.pdb         1  DVESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   41
usage_00321.pdb         1  -VESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   40
usage_00322.pdb         1  --ESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   39
usage_00323.pdb         1  DVESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   41
usage_00324.pdb         1  --ESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   39
usage_00325.pdb         1  --ESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   39
usage_00326.pdb         1  DVESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   41
usage_00327.pdb         1  DVESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   41
usage_00328.pdb         1  DVESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   41
usage_00449.pdb         1  -VESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   40
usage_00454.pdb         1  DVESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKLADMT   41
usage_00504.pdb         1  --ESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   39
usage_00505.pdb         1  DVESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMT   41
                             ESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKK ADMT


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