################################################################################################
# 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_220.html
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#====================================
# Aligned_structures: 17
#   1: usage_03747.pdb
#   2: usage_03748.pdb
#   3: usage_04691.pdb
#   4: usage_06656.pdb
#   5: usage_06680.pdb
#   6: usage_07794.pdb
#   7: usage_08374.pdb
#   8: usage_09682.pdb
#   9: usage_09696.pdb
#  10: usage_09697.pdb
#  11: usage_11520.pdb
#  12: usage_12252.pdb
#  13: usage_12780.pdb
#  14: usage_12869.pdb
#  15: usage_12872.pdb
#  16: usage_14443.pdb
#  17: usage_17445.pdb
#
# Length:         20
# Identity:       19/ 20 ( 95.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 20 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 20 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03747.pdb         1  KRNVQVDVVEGKGIDIKSSL   20
usage_03748.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_04691.pdb         1  KRNVQVDVVEGKGIDIKSSL   20
usage_06656.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_06680.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_07794.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_08374.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_09682.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_09696.pdb         1  KRNVQVDVVEGKGIDIKSSL   20
usage_09697.pdb         1  KRNVQVDVVEGKGIDIKSSL   20
usage_11520.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_12252.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_12780.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_12869.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_12872.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_14443.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
usage_17445.pdb         1  -RNVQVDVVEGKGIDIKSSL   19
                            RNVQVDVVEGKGIDIKSSL


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