################################################################################################
# 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 00:54:13 2021
# Report_file: c_1454_14.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00153.pdb
#   2: usage_00179.pdb
#   3: usage_00247.pdb
#   4: usage_00248.pdb
#   5: usage_00249.pdb
#   6: usage_00250.pdb
#   7: usage_00251.pdb
#   8: usage_00252.pdb
#   9: usage_00253.pdb
#  10: usage_00377.pdb
#  11: usage_00378.pdb
#  12: usage_00632.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 13 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00153.pdb         1  --GHIYMEMNFTN   11
usage_00179.pdb         1  Q-IYYSDKYDDE-   11
usage_00247.pdb         1  --SYSYMHWYQQK   11
usage_00248.pdb         1  --SYSYMHWYQQK   11
usage_00249.pdb         1  --SYSYMHWYQQK   11
usage_00250.pdb         1  --SYSYMHWYQQK   11
usage_00251.pdb         1  --SYSYMHWYQQK   11
usage_00252.pdb         1  --SYSYMHWYQQK   11
usage_00253.pdb         1  --SYSYMHWYQQK   11
usage_00377.pdb         1  --RKNYLAWYQQK   11
usage_00378.pdb         1  --RKNYLAWYQQK   11
usage_00632.pdb         1  -YPHWVQKL----    8
                                        


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