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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 03:40:15 2021
# Report_file: c_1473_115.html
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#====================================
# Aligned_structures: 27
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00048.pdb
#   4: usage_00049.pdb
#   5: usage_00050.pdb
#   6: usage_00051.pdb
#   7: usage_00052.pdb
#   8: usage_00053.pdb
#   9: usage_00054.pdb
#  10: usage_00055.pdb
#  11: usage_00056.pdb
#  12: usage_00057.pdb
#  13: usage_00370.pdb
#  14: usage_00691.pdb
#  15: usage_01224.pdb
#  16: usage_01416.pdb
#  17: usage_01429.pdb
#  18: usage_01430.pdb
#  19: usage_01436.pdb
#  20: usage_01710.pdb
#  21: usage_01711.pdb
#  22: usage_02493.pdb
#  23: usage_02494.pdb
#  24: usage_02628.pdb
#  25: usage_02734.pdb
#  26: usage_02833.pdb
#  27: usage_02834.pdb
#
# Length:         25
# Identity:        4/ 25 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 25 ( 28.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 25 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  KYDDIKKVVKQASEGPLKGILGYTE   25
usage_00047.pdb         1  -YDDIKKVVKQASEGPLKGILGYTE   24
usage_00048.pdb         1  KYDDIKKVVKQASEGPLKGILGYTE   25
usage_00049.pdb         1  -YDDIKKVVKQASEGPLKGILGYTE   24
usage_00050.pdb         1  KYDDIKKVVKQASEGPLKGILGYTE   25
usage_00051.pdb         1  -YDDIKKVVKQASEGPLKGILGYTE   24
usage_00052.pdb         1  -YDDIKKVVKQASEGPLKGILGYTE   24
usage_00053.pdb         1  -YDDIKKVVKQASEGPLKGILGYTE   24
usage_00054.pdb         1  KYDDIKKVVKQASEGPLKGILGYTE   25
usage_00055.pdb         1  KYDDIKKVVKQASEGPLKGILGYTE   25
usage_00056.pdb         1  -YDDIKKVVKQASEGPLKGILGYTE   24
usage_00057.pdb         1  -YDDIKKVVKQASEGPLKGILGYTE   24
usage_00370.pdb         1  TAAEVNAIMKEASEGALKGILGYNE   25
usage_00691.pdb         1  TYDEIKKAIKEESEGKLKGILGYTE   25
usage_01224.pdb         1  ------AAVKAAAEGEMKGVLGYTE   19
usage_01416.pdb         1  -YSAIKEAVKAAAKGPMAGILAYTE   24
usage_01429.pdb         1  -YDEIKKVVKQASEGPLKGILGYTE   24
usage_01430.pdb         1  -YDEIKKVVKQASEGPLKGILGYTE   24
usage_01436.pdb         1  -YDEIKKVVKQASEGPLKGILGYTE   24
usage_01710.pdb         1  -YDDIKKVVKQASEGPLKGILGYTE   24
usage_01711.pdb         1  -YDDIKKVVKQASEGPLKGILGYTE   24
usage_02493.pdb         1  SYDDIKAAMKTASEGPLQGFLGYTE   25
usage_02494.pdb         1  SYDDIKAAMKTASEGPLQGFLGYTE   25
usage_02628.pdb         1  TVEEVNAALKAAAEGELKGILAYSE   25
usage_02734.pdb         1  TVEEVNAVMKEATEGRLKGIIGYND   25
usage_02833.pdb         1  -YSAIKEAVKAAAKGPMAGILAYTE   24
usage_02834.pdb         1  -YSAIKEAVKAAAKGPMAGILAYTE   24
                                    K a  G   G l Y e


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