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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 02:30:00 2021
# Report_file: c_0920_45.html
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#====================================
# Aligned_structures: 20
#   1: usage_00148.pdb
#   2: usage_00636.pdb
#   3: usage_00637.pdb
#   4: usage_00638.pdb
#   5: usage_00639.pdb
#   6: usage_00640.pdb
#   7: usage_00641.pdb
#   8: usage_00642.pdb
#   9: usage_00643.pdb
#  10: usage_00644.pdb
#  11: usage_00645.pdb
#  12: usage_00646.pdb
#  13: usage_00647.pdb
#  14: usage_00648.pdb
#  15: usage_00649.pdb
#  16: usage_00650.pdb
#  17: usage_00651.pdb
#  18: usage_00652.pdb
#  19: usage_00653.pdb
#  20: usage_00654.pdb
#
# Length:         37
# Identity:        3/ 37 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 37 ( 35.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 37 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00148.pdb         1  ---PLATVALVR--DGHPVAFPIGFGRVGDELVIHG-   31
usage_00636.pdb         1  QKIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   35
usage_00637.pdb         1  ---PVALLTTTGRKTGQPRVNPLYFLRDGGRVIVAA-   33
usage_00638.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00639.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00640.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00641.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00642.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00643.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00644.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00645.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00646.pdb         1  --IPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   33
usage_00647.pdb         1  --IPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   33
usage_00648.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00649.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00650.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00651.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00652.pdb         1  -KIPVALLTTTGRKTGQPRVNPLYFLRDGGRVIVA--   34
usage_00653.pdb         1  --KPVVVLTTKGAKTGKLRKTPLMRVEHNGEYAVVAS   35
usage_00654.pdb         1  --KPVVVLTTKGAKTGKLRKTPLMRVEHNGEYAVV--   33
                              Pv  ltt g  tG  r  Pl      g   v   


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