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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 23:14:26 2021
# Report_file: c_1445_44.html
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#====================================
# Aligned_structures: 14
#   1: usage_00095.pdb
#   2: usage_03372.pdb
#   3: usage_12090.pdb
#   4: usage_12091.pdb
#   5: usage_12092.pdb
#   6: usage_12093.pdb
#   7: usage_12094.pdb
#   8: usage_12095.pdb
#   9: usage_13926.pdb
#  10: usage_13928.pdb
#  11: usage_13929.pdb
#  12: usage_15080.pdb
#  13: usage_15081.pdb
#  14: usage_15295.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 25 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 25 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  RHIAIPAHRGLITDRNGEPLAVS--   23
usage_03372.pdb         1  ---------FEERRGDDLV-V--K-   12
usage_12090.pdb         1  -----HYLDAHFSDRAGDPIT--VK   18
usage_12091.pdb         1  -----HYLDAHFSDRAGDPIT--VK   18
usage_12092.pdb         1  -----HYLDAHFSDRAGDPIT--VK   18
usage_12093.pdb         1  -----HYLDAHFSDRAGDPIT--VK   18
usage_12094.pdb         1  -----HYLDAHFSDRAGDPIT--VK   18
usage_12095.pdb         1  -----HYLDAHFSDRAGDPIT--VK   18
usage_13926.pdb         1  -----HYLDAHFSDRAGDPIT--VK   18
usage_13928.pdb         1  -----HYLDAHFSDRAGDPIT--VK   18
usage_13929.pdb         1  -----HYLDAHFSDRAGDPIT--VK   18
usage_15080.pdb         1  -----HYLDAHFSDRAGDPIT--VK   18
usage_15081.pdb         1  -----HYLDAHFSDRAGDPIT--VK   18
usage_15295.pdb         1  -A---TYMDWHFVVESQTPKT--LH   19
                                             p      


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