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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 03:05:34 2021
# Report_file: c_0992_11.html
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#====================================
# Aligned_structures: 24
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00228.pdb
#   4: usage_00229.pdb
#   5: usage_00230.pdb
#   6: usage_00231.pdb
#   7: usage_00232.pdb
#   8: usage_00233.pdb
#   9: usage_00234.pdb
#  10: usage_00235.pdb
#  11: usage_00236.pdb
#  12: usage_00250.pdb
#  13: usage_00251.pdb
#  14: usage_00252.pdb
#  15: usage_00253.pdb
#  16: usage_00254.pdb
#  17: usage_00255.pdb
#  18: usage_00256.pdb
#  19: usage_00257.pdb
#  20: usage_00258.pdb
#  21: usage_00259.pdb
#  22: usage_00260.pdb
#  23: usage_00261.pdb
#  24: usage_00444.pdb
#
# Length:         35
# Identity:       34/ 35 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 35 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 35 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00006.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00228.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00229.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00230.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00231.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00232.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00233.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00234.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00235.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00236.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00250.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00251.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00252.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00253.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00254.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00255.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00256.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLS-   34
usage_00257.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLS-   34
usage_00258.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLS-   34
usage_00259.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00260.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00261.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
usage_00444.pdb         1  PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK   35
                           PVREFDAVVIGAGGAGMRAALQISQSGQTCALLS 


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