################################################################################################
# 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 23:10:09 2021
# Report_file: c_1442_59.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_06186.pdb
#   2: usage_12182.pdb
#   3: usage_16388.pdb
#   4: usage_16389.pdb
#   5: usage_16390.pdb
#   6: usage_16391.pdb
#   7: usage_16434.pdb
#   8: usage_16436.pdb
#   9: usage_16437.pdb
#  10: usage_16438.pdb
#
# Length:         23
# Identity:       11/ 23 ( 47.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 23 ( 87.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 23 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06186.pdb         1  --HLVNLNEDPLMSECLLYHIKD   21
usage_12182.pdb         1  KCYLVNLNADPALNELLVYYLK-   22
usage_16388.pdb         1  --HLVNLNEDPLMSECLLYYIK-   20
usage_16389.pdb         1  --HLVNLNEDPLMSECLLYYIK-   20
usage_16390.pdb         1  --HLVNLNEDPLMSECLLYYIK-   20
usage_16391.pdb         1  --HLVNLNEDPLMSECLLYYIK-   20
usage_16434.pdb         1  --HLVNLNEDPLMSECLLYYIK-   20
usage_16436.pdb         1  --HLVNLNEDPLMSECLLYYIK-   20
usage_16437.pdb         1  --HLVNLNEDPLMSECLLYYIK-   20
usage_16438.pdb         1  --HLVNLNEDPLMSECLLYYIK-   20
                             hLVNLNeDPlmsEcLlYyiK 


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