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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 23:10:10 2021
# Report_file: c_1445_22.html
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#====================================
# Aligned_structures: 10
#   1: usage_02631.pdb
#   2: usage_03367.pdb
#   3: usage_04573.pdb
#   4: usage_06532.pdb
#   5: usage_09040.pdb
#   6: usage_09212.pdb
#   7: usage_09347.pdb
#   8: usage_09432.pdb
#   9: usage_15746.pdb
#  10: usage_16987.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 37 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 37 ( 56.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02631.pdb         1  -SHSVFSVTIHMKETTID--GEELVKIGKLN------   28
usage_03367.pdb         1  -SHLILSVVIESIDLQ-----TQSAARGKLSFVDLAG   31
usage_04573.pdb         1  -SHSVFSVTIHMK-----------VKIGKLN------   19
usage_06532.pdb         1  -SHSVFSVTIHMK--ETTIDGEELVKIGKLNLV----   30
usage_09040.pdb         1  -SHSVFSVTIHMK--ETTIDGEELVKIGKLNLVD---   31
usage_09212.pdb         1  -SHSVFSVTIHMKETTID--GEELVKIGKLN------   28
usage_09347.pdb         1  ---SHSVFSVTIHMK--L--VKIGKLNLV-D------   23
usage_09432.pdb         1  -SHSVFSVTIHMKETTID--GEELVKIGKLN------   28
usage_15746.pdb         1  -SHSIFIIHLSGSNAK-----TGAHSYGTLNLVDLAG   31
usage_16987.pdb         1  RSHSVFSVTIHMK---------VKIGKLNLV------   22
                              s                                 


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