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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 23:20:42 2021
# Report_file: c_1442_434.html
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#====================================
# Aligned_structures: 21
#   1: usage_00822.pdb
#   2: usage_00823.pdb
#   3: usage_00824.pdb
#   4: usage_02674.pdb
#   5: usage_06040.pdb
#   6: usage_06043.pdb
#   7: usage_06965.pdb
#   8: usage_06966.pdb
#   9: usage_09368.pdb
#  10: usage_09402.pdb
#  11: usage_09403.pdb
#  12: usage_09406.pdb
#  13: usage_09407.pdb
#  14: usage_10071.pdb
#  15: usage_13047.pdb
#  16: usage_13101.pdb
#  17: usage_13104.pdb
#  18: usage_13851.pdb
#  19: usage_13852.pdb
#  20: usage_15185.pdb
#  21: usage_15186.pdb
#
# Length:         20
# Identity:        1/ 20 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 20 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 20 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00822.pdb         1  WYGFRHQNAQGTGQA-ADYK   19
usage_00823.pdb         1  WYGFRHQNAQGTGQA-ADYK   19
usage_00824.pdb         1  WYGFRHQNAQGTGQA-ADYK   19
usage_02674.pdb         1  ---FRHQNAQGTGQA-ADYK   16
usage_06040.pdb         1  WYGFRHQNAQGEGTA-ADYK   19
usage_06043.pdb         1  --GFRHQNAQGEGTA-ADYK   17
usage_06965.pdb         1  WYGFRHQNAQGEGTA-ADYK   19
usage_06966.pdb         1  WYGFRHQNAQGEGTA-ADYK   19
usage_09368.pdb         1  --GFRHQNAQGEGTA-ADYK   17
usage_09402.pdb         1  --GFRHQNAQGEGTA-ADYK   17
usage_09403.pdb         1  --GFRHQNAQGEGTA-ADYK   17
usage_09406.pdb         1  --GFRHQNAQGEGTA-ADYK   17
usage_09407.pdb         1  --GFRHQNAQGEGTA-ADYK   17
usage_10071.pdb         1  WYGFRHQNSEGTGQA-ADL-   18
usage_13047.pdb         1  KGVIIQGARG-EARAFVRK-   18
usage_13101.pdb         1  --GFRHQNAQGEGTA-ADYK   17
usage_13104.pdb         1  --GFRHQNAQGEGTA-ADYK   17
usage_13851.pdb         1  WYGFRHQNAQGTGQA-ADYK   19
usage_13852.pdb         1  -YGFRHQNAQGTGQA-ADYK   18
usage_15185.pdb         1  --GFRHQNAQGTGQA-ADYK   17
usage_15186.pdb         1  WYGFRHQNAQGTGQA-ADYK   19
                              frhqn    g A ad  


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