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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 23:23:57 2021
# Report_file: c_1487_22.html
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#====================================
# Aligned_structures: 25
#   1: usage_01907.pdb
#   2: usage_01908.pdb
#   3: usage_01909.pdb
#   4: usage_01910.pdb
#   5: usage_02180.pdb
#   6: usage_02181.pdb
#   7: usage_02182.pdb
#   8: usage_02183.pdb
#   9: usage_02184.pdb
#  10: usage_02185.pdb
#  11: usage_02962.pdb
#  12: usage_02963.pdb
#  13: usage_02967.pdb
#  14: usage_02968.pdb
#  15: usage_02969.pdb
#  16: usage_02970.pdb
#  17: usage_03963.pdb
#  18: usage_03964.pdb
#  19: usage_03965.pdb
#  20: usage_04750.pdb
#  21: usage_04751.pdb
#  22: usage_04911.pdb
#  23: usage_04912.pdb
#  24: usage_04913.pdb
#  25: usage_04914.pdb
#
# Length:         37
# Identity:       10/ 37 ( 27.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 37 ( 27.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 37 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01907.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_01908.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_01909.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_01910.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_02180.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_02181.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_02182.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_02183.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_02184.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_02185.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_02962.pdb         1  ---LIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   34
usage_02963.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_02967.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_02968.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_02969.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_02970.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_03963.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_03964.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_03965.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_04750.pdb         1  ----TLQSVLELEEAYKEAEDEAFQKELNHYLKTYVG   33
usage_04751.pdb         1  ----TLQSVLELEEAYKEAEDEAFQKELNHYLKTYVG   33
usage_04911.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_04912.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_04913.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
usage_04914.pdb         1  PETLIEPLKELEKAYKRFKDDEEFNRQLNYYLKTWAG   37
                                               DE F   LN YLKT  G


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