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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 01:55:33 2021
# Report_file: c_1148_117.html
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#====================================
# Aligned_structures: 17
#   1: usage_00535.pdb
#   2: usage_00536.pdb
#   3: usage_00537.pdb
#   4: usage_00538.pdb
#   5: usage_00539.pdb
#   6: usage_00540.pdb
#   7: usage_00576.pdb
#   8: usage_01932.pdb
#   9: usage_03530.pdb
#  10: usage_03531.pdb
#  11: usage_03532.pdb
#  12: usage_03533.pdb
#  13: usage_03534.pdb
#  14: usage_03543.pdb
#  15: usage_03544.pdb
#  16: usage_03545.pdb
#  17: usage_03751.pdb
#
# Length:         33
# Identity:        1/ 33 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 33 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 33 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00535.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_00536.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_00537.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_00538.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_00539.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_00540.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_00576.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_01932.pdb         1  SSNN-IWLEDGHILHAECGNGEGD--YVESTLD   30
usage_03530.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_03531.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_03532.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_03533.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_03534.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_03543.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_03544.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_03545.pdb         1  ---S-AWVNQDGSTLYINSINAQGE-LTGSYIN   28
usage_03751.pdb         1  SS-RDICLDG-ARLRAECR-RG-DGGYSTSVID   29
                                 w                      S i 


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