################################################################################################
# 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 03:27:24 2021
# Report_file: c_0922_124.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00418.pdb
#   2: usage_00419.pdb
#   3: usage_00420.pdb
#   4: usage_00421.pdb
#   5: usage_00422.pdb
#   6: usage_00423.pdb
#   7: usage_00424.pdb
#   8: usage_00425.pdb
#   9: usage_00426.pdb
#  10: usage_00427.pdb
#  11: usage_00428.pdb
#  12: usage_00429.pdb
#  13: usage_00430.pdb
#  14: usage_00460.pdb
#  15: usage_00461.pdb
#  16: usage_00462.pdb
#  17: usage_00463.pdb
#  18: usage_00464.pdb
#  19: usage_00465.pdb
#  20: usage_00466.pdb
#  21: usage_00467.pdb
#  22: usage_00468.pdb
#  23: usage_00469.pdb
#  24: usage_00470.pdb
#  25: usage_00471.pdb
#  26: usage_00704.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 56 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 56 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00418.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00419.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00420.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00421.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00422.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00423.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00424.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00425.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00426.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00427.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00428.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00429.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00430.pdb         1  EVLVDPRS--------RRRYVRGRF-LGKG-------GFAKCFE---------ISD   31
usage_00460.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00461.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00462.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00463.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00464.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00465.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00466.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00467.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00468.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00469.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00470.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00471.pdb         1  --------DTVLFGPEPEFFLFDDIRFGASI-----SGSHVAID----------D-   32
usage_00704.pdb         1  --------------------GMKLEGI----DPQHPSMYFILTVAEVCGYRLRLHF   32
                                                                g                  


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