################################################################################################
# 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 02:50:17 2021
# Report_file: c_1458_21.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_00107.pdb
#   2: usage_00547.pdb
#   3: usage_01048.pdb
#   4: usage_01049.pdb
#   5: usage_01050.pdb
#   6: usage_01051.pdb
#   7: usage_01087.pdb
#   8: usage_01088.pdb
#   9: usage_01089.pdb
#  10: usage_01090.pdb
#  11: usage_01091.pdb
#  12: usage_01092.pdb
#  13: usage_01093.pdb
#  14: usage_01094.pdb
#  15: usage_01095.pdb
#  16: usage_01096.pdb
#  17: usage_01398.pdb
#  18: usage_01592.pdb
#  19: usage_01611.pdb
#  20: usage_01612.pdb
#  21: usage_01613.pdb
#  22: usage_01614.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 26 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 26 ( 34.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  ------LNVEDEDLEKFWKLTEDKG-   19
usage_00547.pdb         1  ------GLISRDEITAYFMRASSIY-   19
usage_01048.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01049.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01050.pdb         1  -----VCEAQEEDIDAAVKAARSAFE   21
usage_01051.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01087.pdb         1  -----VCEAQEEDIDAAVKAARSAFE   21
usage_01088.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01089.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01090.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01091.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01092.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01093.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01094.pdb         1  -----VCEAQEEDIDAAVKAARSA--   19
usage_01095.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01096.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01398.pdb         1  -IL--RLKLEFTD-GEFRQLATQL--   20
usage_01592.pdb         1  EVEKPIVEVTDADVDGMLDTLRKQQ-   25
usage_01611.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01612.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01613.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
usage_01614.pdb         1  -----VCEAQEEDIDAAVKAARSAF-   20
                                       d             


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