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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 23:21:53 2021
# Report_file: c_1394_113.html
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#====================================
# Aligned_structures: 23
#   1: usage_00235.pdb
#   2: usage_00404.pdb
#   3: usage_00620.pdb
#   4: usage_00621.pdb
#   5: usage_00622.pdb
#   6: usage_00623.pdb
#   7: usage_00649.pdb
#   8: usage_00840.pdb
#   9: usage_00841.pdb
#  10: usage_00952.pdb
#  11: usage_00953.pdb
#  12: usage_00956.pdb
#  13: usage_01003.pdb
#  14: usage_01038.pdb
#  15: usage_01039.pdb
#  16: usage_01040.pdb
#  17: usage_01041.pdb
#  18: usage_01093.pdb
#  19: usage_01094.pdb
#  20: usage_01095.pdb
#  21: usage_01101.pdb
#  22: usage_01232.pdb
#  23: usage_01285.pdb
#
# Length:         58
# Identity:       40/ 58 ( 69.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 58 ( 69.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 58 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00235.pdb         1  ----------KFVLIPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKE---   45
usage_00404.pdb         1  ----------KFVLIPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQK   48
usage_00620.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQK   44
usage_00621.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQ-   43
usage_00622.pdb         1  -------------LIPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKE---   42
usage_00623.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQ-   43
usage_00649.pdb         1  --ATAQIGFIKFVLIPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQK   56
usage_00840.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQ-   43
usage_00841.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQK   44
usage_00952.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKE---   41
usage_00953.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQ-   43
usage_00956.pdb         1  TKATAQIGFIKFVLIPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKE---   55
usage_01003.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQ-   43
usage_01038.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQK   44
usage_01039.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQK   44
usage_01040.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQK   44
usage_01041.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQ-   43
usage_01093.pdb         1  -KATAQIGFIKFVLIPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQK   57
usage_01094.pdb         1  ----------KFVLIPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQ-   47
usage_01095.pdb         1  -KATAQIGFIKFVLIPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQ-   56
usage_01101.pdb         1  --------------IPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQK   44
usage_01232.pdb         1  ---------------PMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKEL--   41
usage_01285.pdb         1  ---------IKFVLIPMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKELQ-   48
                                          PMFETVTKLFPMVEEIMLQPLWESRDRYEELKRIDDAMKE   


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