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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 23:17:35 2021
# Report_file: c_1490_103.html
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#====================================
# Aligned_structures: 17
#   1: usage_00537.pdb
#   2: usage_00538.pdb
#   3: usage_00539.pdb
#   4: usage_00540.pdb
#   5: usage_00541.pdb
#   6: usage_00542.pdb
#   7: usage_01141.pdb
#   8: usage_01142.pdb
#   9: usage_01144.pdb
#  10: usage_01145.pdb
#  11: usage_01146.pdb
#  12: usage_01147.pdb
#  13: usage_01148.pdb
#  14: usage_01149.pdb
#  15: usage_01396.pdb
#  16: usage_01558.pdb
#  17: usage_01559.pdb
#
# Length:         13
# Identity:        3/ 13 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 13 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 13 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00537.pdb         1  IAFQKSVDKYWKN   13
usage_00538.pdb         1  IAFQKSVDKYWKN   13
usage_00539.pdb         1  IAFQKSVDKYWKN   13
usage_00540.pdb         1  IAFQKSVDKYWKN   13
usage_00541.pdb         1  IAFQKSVDKYWKN   13
usage_00542.pdb         1  IAFQKSVDKYWKN   13
usage_01141.pdb         1  IAFQKSVDKYWKN   13
usage_01142.pdb         1  IAFQKSVDKYWKN   13
usage_01144.pdb         1  IAFQKSVDKYWKN   13
usage_01145.pdb         1  IAFQKSVDKYWKN   13
usage_01146.pdb         1  IAFQKSVDKYWKN   13
usage_01147.pdb         1  IAFQKSVDKYWKN   13
usage_01148.pdb         1  IAFQKSVDKYWKN   13
usage_01149.pdb         1  IAFQKSVDKYWKN   13
usage_01396.pdb         1  -AFTKAIEENKED   12
usage_01558.pdb         1  IAFQKSVDKYWKN   13
usage_01559.pdb         1  IAFQKSVDKYWKN   13
                            AFqKsvdkywkn


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