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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 02:18:37 2021
# Report_file: c_1464_25.html
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#====================================
# Aligned_structures: 19
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00116.pdb
#   4: usage_00170.pdb
#   5: usage_00321.pdb
#   6: usage_00864.pdb
#   7: usage_01069.pdb
#   8: usage_01070.pdb
#   9: usage_01071.pdb
#  10: usage_01072.pdb
#  11: usage_01073.pdb
#  12: usage_01074.pdb
#  13: usage_01075.pdb
#  14: usage_01381.pdb
#  15: usage_01382.pdb
#  16: usage_01456.pdb
#  17: usage_01457.pdb
#  18: usage_01458.pdb
#  19: usage_01459.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 37 ( 18.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 37 ( 43.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_00017.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_00116.pdb         1  KNCIIAAGSRVTKLPFIPEDP-RII----DSSGALA-   31
usage_00170.pdb         1  KNCIIAAGSRVTKLPFIPEDP-RII----DSSGALA-   31
usage_00321.pdb         1  KNAIIATGSRPIELPNFKFSN-RIL----DSTGALNL   32
usage_00864.pdb         1  ------GDQLVRFAGYTVTE-L---AAFNTVVARHV-   26
usage_01069.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_01070.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_01071.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_01072.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_01073.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_01074.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_01075.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_01381.pdb         1  ENVILASGSRPIDIPPAPVDQNVIV----DSTGALEF   33
usage_01382.pdb         1  ENVILASGSRPIDIPPAPVDQNVIV----DSTGALEF   33
usage_01456.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_01457.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_01458.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
usage_01459.pdb         1  KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL   33
                                  gs     p               s gal  


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