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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 23:09:47 2021
# Report_file: c_1320_56.html
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#====================================
# Aligned_structures: 10
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00042.pdb
#   5: usage_00043.pdb
#   6: usage_00075.pdb
#   7: usage_00087.pdb
#   8: usage_00130.pdb
#   9: usage_00542.pdb
#  10: usage_00562.pdb
#
# Length:         36
# Identity:       13/ 36 ( 36.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 36 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 36 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -PSQTSVYFCASGGG--G--TL-YFGAGTRLSVL--   28
usage_00017.pdb         1  -PSQTTVYFCASGGG--G--TL-YFGAGTRLSVL--   28
usage_00018.pdb         1  -PSQSSVYFCASGVG--G--TL-YFGAGTRLSVL--   28
usage_00042.pdb         1  -PSQTSVYFCASGD------RL-FFGHGTKLSVLGS   28
usage_00043.pdb         1  TPSQTSVYFCASGD------RL-FFGHGTKLSVLGS   29
usage_00075.pdb         1  -PSQTSVYFCASGQGNFD--IQ-YFGAGTRLSVL--   30
usage_00087.pdb         1  -PSQTSVYFCASGGG--G--TL-YFGAGTRLSVLE-   29
usage_00130.pdb         1  -PSQTSLYFCASSDA--P--GQLYFGEGSKLTVL--   29
usage_00542.pdb         1  -PSQTSVYFCASPGL--AEQ---YFGPGTRLTVTE-   29
usage_00562.pdb         1  -PSQTSVYFCASG-------EQ-FFGPGTRLTVL--   25
                            PSQtsvYFCAS            FG Gt L Vl  


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