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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 23:15:35 2021
# Report_file: c_1442_723.html
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#====================================
# Aligned_structures: 15
#   1: usage_01824.pdb
#   2: usage_02781.pdb
#   3: usage_04192.pdb
#   4: usage_04193.pdb
#   5: usage_04885.pdb
#   6: usage_05467.pdb
#   7: usage_06840.pdb
#   8: usage_06841.pdb
#   9: usage_12504.pdb
#  10: usage_13199.pdb
#  11: usage_14270.pdb
#  12: usage_14494.pdb
#  13: usage_15551.pdb
#  14: usage_18133.pdb
#  15: usage_18134.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 32 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 32 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01824.pdb         1  -KTVVAPIDHFRFN---GAGK-VVSMRA----   23
usage_02781.pdb         1  -ESFVIRLEN--CH---ATAVGKIVTLTF---   23
usage_04192.pdb         1  -KTVVAPIDHFRFN---GAGK-VVSMRA----   23
usage_04193.pdb         1  -KTVVAPIDHFRFN---GAGK-VVSMRA----   23
usage_04885.pdb         1  ----GFAILKCNDKKFNGTGP-CTNVSTVQ--   25
usage_05467.pdb         1  -KTVVAPIDHFRFN---GAGK-VVSMRALF--   25
usage_06840.pdb         1  RKTVVAPIDHFRFN---GAGK-VVSMRALF--   26
usage_06841.pdb         1  RKTVVAPIDHFRFN---GAGK-VVSMRALF--   26
usage_12504.pdb         1  -KTVVAPINHFRFN---GAGK-VVSMRALF--   25
usage_13199.pdb         1  -KTVVAPINHFRFN---GAGK-VVSMRALF--   25
usage_14270.pdb         1  -KTVVAPINHFRFN---GAGK-VVSMRALF--   25
usage_14494.pdb         1  -KTVVAPIDHFRFN---GAGK-VVSMRALF--   25
usage_15551.pdb         1  RKTVVAPIDHFRFN---GAGK-VVSMRA----   24
usage_18133.pdb         1  -KTVVAPIDHFRFN---GAGK-VVSMRALFGE   27
usage_18134.pdb         1  -KTVVAPIDHFRFN---GAGK-VVSMRA----   23
                               v  i         g 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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