################################################################################################
# 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 23:19:02 2021
# Report_file: c_1445_670.html
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#====================================
# Aligned_structures: 19
#   1: usage_06098.pdb
#   2: usage_06099.pdb
#   3: usage_06100.pdb
#   4: usage_06594.pdb
#   5: usage_06595.pdb
#   6: usage_06596.pdb
#   7: usage_06597.pdb
#   8: usage_06598.pdb
#   9: usage_06599.pdb
#  10: usage_06600.pdb
#  11: usage_06601.pdb
#  12: usage_06603.pdb
#  13: usage_06604.pdb
#  14: usage_06605.pdb
#  15: usage_06606.pdb
#  16: usage_06607.pdb
#  17: usage_06608.pdb
#  18: usage_06609.pdb
#  19: usage_14376.pdb
#
# Length:         16
# Identity:        2/ 16 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 16 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 16 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06098.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06099.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06100.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06594.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06595.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06596.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06597.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06598.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06599.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06600.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06601.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06603.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06604.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06605.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06606.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06607.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06608.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_06609.pdb         1  -MLYHLFVNNQV-KLQ   14
usage_14376.pdb         1  DLYYLTMNNKHWL---   13
                            mlYhlfvNnqv    


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