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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 03:39:42 2021
# Report_file: c_1472_31.html
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#====================================
# Aligned_structures: 27
#   1: usage_00001.pdb
#   2: usage_00368.pdb
#   3: usage_00369.pdb
#   4: usage_00370.pdb
#   5: usage_00371.pdb
#   6: usage_00372.pdb
#   7: usage_00373.pdb
#   8: usage_00374.pdb
#   9: usage_00375.pdb
#  10: usage_00376.pdb
#  11: usage_00377.pdb
#  12: usage_00378.pdb
#  13: usage_00379.pdb
#  14: usage_00380.pdb
#  15: usage_00381.pdb
#  16: usage_00382.pdb
#  17: usage_00383.pdb
#  18: usage_00384.pdb
#  19: usage_00385.pdb
#  20: usage_00386.pdb
#  21: usage_00387.pdb
#  22: usage_00388.pdb
#  23: usage_00389.pdb
#  24: usage_00390.pdb
#  25: usage_00391.pdb
#  26: usage_00533.pdb
#  27: usage_00538.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 27 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----YPKVLGEIRKTNPSRIVII---D   20
usage_00368.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00369.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00370.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00371.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00372.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00373.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00374.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00375.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00376.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00377.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00378.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00379.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00380.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00381.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00382.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00383.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00384.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00385.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00386.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00387.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00388.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00389.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00390.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00391.pdb         1  -DEAAVAYAKNFG-S-KRLFMVD----   20
usage_00533.pdb         1  --GLYEAQQDNA--E-PNRLLVVE---   19
usage_00538.pdb         1  TVKESVYAQSITS-K----PMK--GML   20
                                                      


#=========================================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.
#
################################################EOF#################################################