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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 23:21:30 2021
# Report_file: c_1488_98.html
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#====================================
# Aligned_structures: 22
#   1: usage_01980.pdb
#   2: usage_05081.pdb
#   3: usage_05217.pdb
#   4: usage_05966.pdb
#   5: usage_06711.pdb
#   6: usage_06712.pdb
#   7: usage_06713.pdb
#   8: usage_06718.pdb
#   9: usage_07109.pdb
#  10: usage_07145.pdb
#  11: usage_07920.pdb
#  12: usage_08520.pdb
#  13: usage_08521.pdb
#  14: usage_08522.pdb
#  15: usage_08523.pdb
#  16: usage_08524.pdb
#  17: usage_08525.pdb
#  18: usage_08544.pdb
#  19: usage_08545.pdb
#  20: usage_08546.pdb
#  21: usage_08547.pdb
#  22: usage_08757.pdb
#
# Length:         36
# Identity:        2/ 36 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 36 ( 63.9%)  (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_01980.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRLN   32
usage_05081.pdb         1  VSNLNRQFLFR------PKDIGRPKAEVAAEFLNDR   30
usage_05217.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRLN   32
usage_05966.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRD---   29
usage_06711.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRL-   31
usage_06712.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRL-   31
usage_06713.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRLN   32
usage_06718.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRLN   32
usage_07109.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRL-   31
usage_07145.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRL-   31
usage_07920.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRL-   31
usage_08520.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRLN   32
usage_08521.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRLN   32
usage_08522.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRL-   31
usage_08523.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRLN   32
usage_08524.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRL-   31
usage_08525.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRLN   32
usage_08544.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRLN   32
usage_08545.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRL-   31
usage_08546.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRLN   32
usage_08547.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRL-   31
usage_08757.pdb         1  -SSSLAKE---VAMLGGDVSELLPEPVNRRLRDRL-   31
                            Ssslake         dvsellPepvnrrlrd   


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