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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 23:19:07 2021
# Report_file: c_1489_104.html
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#====================================
# Aligned_structures: 19
#   1: usage_00075.pdb
#   2: usage_00077.pdb
#   3: usage_00081.pdb
#   4: usage_00082.pdb
#   5: usage_00084.pdb
#   6: usage_00087.pdb
#   7: usage_00097.pdb
#   8: usage_00098.pdb
#   9: usage_00099.pdb
#  10: usage_00100.pdb
#  11: usage_00101.pdb
#  12: usage_00104.pdb
#  13: usage_00118.pdb
#  14: usage_00119.pdb
#  15: usage_03756.pdb
#  16: usage_03757.pdb
#  17: usage_03759.pdb
#  18: usage_03760.pdb
#  19: usage_03762.pdb
#
# Length:         38
# Identity:       29/ 38 ( 76.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 38 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 38 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEELG-   36
usage_00077.pdb         1  --KEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   33
usage_00081.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   34
usage_00082.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   34
usage_00084.pdb         1  HMKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   35
usage_00087.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   34
usage_00097.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   34
usage_00098.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   34
usage_00099.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   34
usage_00100.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   34
usage_00101.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   34
usage_00104.pdb         1  --KEIDELTIKEYGVDSRIL-ERAGISVVLAEE----E   31
usage_00118.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEELG-   36
usage_00119.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEELG-   36
usage_03756.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   34
usage_03757.pdb         1  --KEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   33
usage_03759.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   34
usage_03760.pdb         1  -MKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   34
usage_03762.pdb         1  HMKEIDELTIKEYGVDSRILMERAGISVVLAMEEE---   35
                             KEIDELTIKEYGVDSRIL ERAGISVVLAmE     


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