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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 01:40:01 2021
# Report_file: c_0971_32.html
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#====================================
# Aligned_structures: 16
#   1: usage_00126.pdb
#   2: usage_00248.pdb
#   3: usage_00250.pdb
#   4: usage_00292.pdb
#   5: usage_00456.pdb
#   6: usage_00457.pdb
#   7: usage_00514.pdb
#   8: usage_00515.pdb
#   9: usage_00516.pdb
#  10: usage_00517.pdb
#  11: usage_00518.pdb
#  12: usage_00519.pdb
#  13: usage_00520.pdb
#  14: usage_00521.pdb
#  15: usage_00522.pdb
#  16: usage_00523.pdb
#
# Length:         57
# Identity:       21/ 57 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 57 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 57 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  -NVGTGMVGAPACGDVMQLQIKVD-DNGIIEDAKFKTYGCGSAIASSSLITEW----   51
usage_00248.pdb         1  ---GTGLVGAPACGDVMKLQIQVD-EKGKIVDARFKTFGCGSAIASSSLATEWVK--   51
usage_00250.pdb         1  --VGSGMVGAPACGAVMKLQIKVN-DEGIIEDARFKTYGCGSAIASSSLVTEWVK--   52
usage_00292.pdb         1  --NGVGQCGNPACGAAMLFTIKVNPENDVIEDVRFKTFGCGSAIAVSSMLTEMV---   52
usage_00456.pdb         1  --DGVGTVGNPVCGDLMTIYIKVK--DNRIEDIKFQTFGCAAAIATSSMATEMAK--   51
usage_00457.pdb         1  --DGVGTVGNPVCGDLMTIYIKVK--DNRIEDIKFQTFGCAAAIATSSMATEMAK--   51
usage_00514.pdb         1  --VGTGLVGAPACGDVMKLQIQVD-EKGKIVDARFKTFGCGSAIASSSLATEWVK--   52
usage_00515.pdb         1  -NVGTGLVGAPACGDVMKLQIQVD-EKGKIVDARFKTFGCGSAIASSSLATEWVKGK   55
usage_00516.pdb         1  --VGTGLVGAPACGDVMRLQIKVNDSTGVIEDVKFKTFGCGSAIASSSYMTELVQGM   55
usage_00517.pdb         1  --VGTGLVGAPACGDVMRLQIKVNDSTGVIEDVKFKTFGCGSAIASSSYMTELVQGM   55
usage_00518.pdb         1  PNVGTGLVGAPACGDVMRLQIKVNDSTGVIEDVKFKTFGCGSAIASSSYMTELVQ--   55
usage_00519.pdb         1  ---GTGLVGAPACGDVMRLQIKVNDSTGVIEDVKFKTFGCGSAIASSSYMTELVQGM   54
usage_00520.pdb         1  --VGTGLVGAPACGDVMRLQIKVNDSTGVIEDVKFKTFGCGSAIASSSYMTELVQ--   53
usage_00521.pdb         1  --VGTGLVGAPACGDVMRLQIKVNDSTGVIEDVKFKTFGCGSAIASSSYMTELVQ--   53
usage_00522.pdb         1  --VGTGLVGAPACGDVMRLQIKVNDSTGVIEDVKFKTFGCGSAIASSSYMTELVQ--   53
usage_00523.pdb         1  ----TGLVGAPACGDVMRLQIKVNDSTGVIEDVKFKTFGCGSAIASSSYMTELVQ--   51
                                G vG P CG  M   I V      I D  F T GC  AIA SS  TE     


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