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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 01:29:25 2021
# Report_file: c_1159_190.html
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#====================================
# Aligned_structures: 15
#   1: usage_00100.pdb
#   2: usage_00353.pdb
#   3: usage_00904.pdb
#   4: usage_01075.pdb
#   5: usage_01076.pdb
#   6: usage_01077.pdb
#   7: usage_01078.pdb
#   8: usage_01079.pdb
#   9: usage_01083.pdb
#  10: usage_01084.pdb
#  11: usage_01085.pdb
#  12: usage_01086.pdb
#  13: usage_01087.pdb
#  14: usage_01244.pdb
#  15: usage_01813.pdb
#
# Length:         34
# Identity:        2/ 34 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 34 ( 38.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 34 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  ----VCDNGTGFVKCGYA---GSNFP-EHIF--P   24
usage_00353.pdb         1  ----VCDNGSGLVKAGFA---GDDAP-RAVF--P   24
usage_00904.pdb         1  --EAEVAAATRSGVHRYAFPAGSTPSL---VVD-   28
usage_01075.pdb         1  TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P   28
usage_01076.pdb         1  TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P   28
usage_01077.pdb         1  TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P   28
usage_01078.pdb         1  TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P   28
usage_01079.pdb         1  TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P   28
usage_01083.pdb         1  TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P   28
usage_01084.pdb         1  TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P   28
usage_01085.pdb         1  TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P   28
usage_01086.pdb         1  TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P   28
usage_01087.pdb         1  TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P   28
usage_01244.pdb         1  ----VCDNGSGLVKAGFA---GDDAP-RAVF--P   24
usage_01813.pdb         1  ----VCDNGSGLVKAGFA---GDDAP-RAVF--P   24
                               vcdng g vk g A   G   p    f   


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