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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 23:20:13 2021
# Report_file: c_1142_87.html
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#====================================
# Aligned_structures: 21
#   1: usage_00157.pdb
#   2: usage_00184.pdb
#   3: usage_00730.pdb
#   4: usage_00909.pdb
#   5: usage_01141.pdb
#   6: usage_01142.pdb
#   7: usage_01162.pdb
#   8: usage_01394.pdb
#   9: usage_01395.pdb
#  10: usage_01898.pdb
#  11: usage_01899.pdb
#  12: usage_01928.pdb
#  13: usage_01929.pdb
#  14: usage_01930.pdb
#  15: usage_01931.pdb
#  16: usage_01943.pdb
#  17: usage_02279.pdb
#  18: usage_02350.pdb
#  19: usage_02351.pdb
#  20: usage_02354.pdb
#  21: usage_02355.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 34 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 34 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_00184.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_00730.pdb         1  -LLSASP-D-F-GDIAVSHVG-AVV---PTHGF-   25
usage_00909.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_01141.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_01142.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_01162.pdb         1  -GLTQDS--ST-TYATSPQ--VTG-LIYA----A   23
usage_01394.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_01395.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_01898.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_01899.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_01928.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_01929.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_01930.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_01931.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_01943.pdb         1  -SLLICGWNEGRPYLFQSD-P-SG-AYFA----W   26
usage_02279.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_02350.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_02351.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_02354.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
usage_02355.pdb         1  AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S   27
                                                  g          


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