################################################################################################
# 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 04:42:48 2021
# Report_file: c_1463_73.html
################################################################################################
#====================================
# Aligned_structures: 34
#   1: usage_00161.pdb
#   2: usage_00162.pdb
#   3: usage_00287.pdb
#   4: usage_00288.pdb
#   5: usage_00314.pdb
#   6: usage_00339.pdb
#   7: usage_00345.pdb
#   8: usage_00346.pdb
#   9: usage_00361.pdb
#  10: usage_00410.pdb
#  11: usage_00455.pdb
#  12: usage_00528.pdb
#  13: usage_00529.pdb
#  14: usage_00538.pdb
#  15: usage_00539.pdb
#  16: usage_00542.pdb
#  17: usage_00582.pdb
#  18: usage_00650.pdb
#  19: usage_00669.pdb
#  20: usage_00680.pdb
#  21: usage_00681.pdb
#  22: usage_00682.pdb
#  23: usage_00683.pdb
#  24: usage_00684.pdb
#  25: usage_00685.pdb
#  26: usage_00686.pdb
#  27: usage_00687.pdb
#  28: usage_00808.pdb
#  29: usage_00841.pdb
#  30: usage_00943.pdb
#  31: usage_01220.pdb
#  32: usage_01265.pdb
#  33: usage_01266.pdb
#  34: usage_01300.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 26 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 26 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00161.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00162.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00287.pdb         1  GKNIQVVVRCRPFNLAERKAS-----   21
usage_00288.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00314.pdb         1  --MIKVVVRKRPLSELEKKKK-----   19
usage_00339.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_00345.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_00346.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00361.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00410.pdb         1  --------VGCVVWDAAIVLSKYLET   18
usage_00455.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_00528.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00529.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_00538.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00539.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00542.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_00582.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_00650.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_00669.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_00680.pdb         1  -KNIQVVVRCRPFNLAERKAS-----   20
usage_00681.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_00682.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00683.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00684.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00685.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00686.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00687.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_00808.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_00841.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_00943.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_01220.pdb         1  --NIQVVVRCRPFNLAERKAS-----   19
usage_01265.pdb         1  -----VAIVCVGETASERKAE-----   16
usage_01266.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
usage_01300.pdb         1  ---IQVVVRCRPFNLAERKAS-----   18
                                           e k       


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