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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 23:17:29 2021
# Report_file: c_1445_708.html
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#====================================
# Aligned_structures: 17
#   1: usage_00312.pdb
#   2: usage_00739.pdb
#   3: usage_00740.pdb
#   4: usage_00741.pdb
#   5: usage_00742.pdb
#   6: usage_00743.pdb
#   7: usage_00744.pdb
#   8: usage_09068.pdb
#   9: usage_09069.pdb
#  10: usage_09070.pdb
#  11: usage_09071.pdb
#  12: usage_09072.pdb
#  13: usage_09073.pdb
#  14: usage_09074.pdb
#  15: usage_09418.pdb
#  16: usage_09420.pdb
#  17: usage_13631.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 13 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00312.pdb         1  LHKLTKKGLQQ--   11
usage_00739.pdb         1  -FYKAGKVSFYQ-   11
usage_00740.pdb         1  -FYKAGKVSFYQ-   11
usage_00741.pdb         1  -FYKAGKVSFYQ-   11
usage_00742.pdb         1  -FYKAGKVSFYQ-   11
usage_00743.pdb         1  -FYKAGKVSFYQ-   11
usage_00744.pdb         1  -FYKAGKVSFYQ-   11
usage_09068.pdb         1  -FYKAGKVSFYQ-   11
usage_09069.pdb         1  -FYKAGKVSFYQ-   11
usage_09070.pdb         1  -FYKAGKVSFYQ-   11
usage_09071.pdb         1  -FYKAGKVSFYQ-   11
usage_09072.pdb         1  -FYKAGKVSFYQ-   11
usage_09073.pdb         1  -FYKAGKVSFYQ-   11
usage_09074.pdb         1  -FYKAGKVSFYQ-   11
usage_09418.pdb         1  -VYESGNVIVYR-   11
usage_09420.pdb         1  -VYESGNVIVYR-   11
usage_13631.pdb         1  --MFLAGEIRETS   11
                                        


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