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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 01:18:18 2021
# Report_file: c_1244_127.html
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#====================================
# Aligned_structures: 14
#   1: usage_00302.pdb
#   2: usage_00449.pdb
#   3: usage_00463.pdb
#   4: usage_00464.pdb
#   5: usage_01165.pdb
#   6: usage_01167.pdb
#   7: usage_01311.pdb
#   8: usage_01312.pdb
#   9: usage_01313.pdb
#  10: usage_01314.pdb
#  11: usage_01409.pdb
#  12: usage_01410.pdb
#  13: usage_01733.pdb
#  14: usage_01823.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 32 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 32 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  --IIEVVKMDYVNTAFERLEKNDVRYRFVVDV   30
usage_00449.pdb         1  MGVCFDVPTTESERLQAEWHD--SDWILSV--   28
usage_00463.pdb         1  --EIDLILGKDIDTAYHNLTHGKAKFRYVI--   28
usage_00464.pdb         1  --EIDLILGKDIDTAYHNLTHGKAKFRYVI--   28
usage_01165.pdb         1  --DIEVISTDYLNTAMERLAKNDVRYRFVIDV   30
usage_01167.pdb         1  --DIEVISTDYLNTAMERLAKNDVRYRFVIDV   30
usage_01311.pdb         1  --DVEVISIDYVNTAMERLDNSDVRYRFVIDI   30
usage_01312.pdb         1  --DVEVISIDYVNTAMERLDNSDVRYRFVIDI   30
usage_01313.pdb         1  --DVEVISIDYVNTAMERLDNSDVRYRFVIDI   30
usage_01314.pdb         1  --DVEVISIDYVNTAMERLDNSDVRYRFVIDI   30
usage_01409.pdb         1  --DVEVIPIDYLNTAMERIKNSDVKYRFVIDV   30
usage_01410.pdb         1  --DVEVIPIDYLNTAMERIKNSDVKYRFVIDV   30
usage_01733.pdb         1  --IIEVVKMDYVNTAFERLEKNDVRYRFVV--   28
usage_01823.pdb         1  --DIEMIRADQINEAYERMLRGDVKYRFVIDN   30
                                         a           r 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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