################################################################################################
# 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 01:54:27 2021
# Report_file: c_1183_29.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00157.pdb
#   2: usage_00444.pdb
#   3: usage_00474.pdb
#   4: usage_00479.pdb
#   5: usage_00484.pdb
#   6: usage_00485.pdb
#   7: usage_00486.pdb
#   8: usage_00487.pdb
#   9: usage_00488.pdb
#  10: usage_00489.pdb
#  11: usage_00571.pdb
#  12: usage_00572.pdb
#  13: usage_00573.pdb
#  14: usage_00574.pdb
#  15: usage_00797.pdb
#  16: usage_00798.pdb
#  17: usage_01061.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 24 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 24 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  -EPKR--VNST-FVGG-FKSLPMR   19
usage_00444.pdb         1  --GLRWSSPGS-MLSG-FAEIPVT   20
usage_00474.pdb         1  SVLPL--RPAN-FVSG-LESMPVV   20
usage_00479.pdb         1  -S-SS--TCSPGNTWKPELPKCVR   20
usage_00484.pdb         1  APVPL--RPAN-FVSG-PESMPVV   20
usage_00485.pdb         1  APVPL--RPAN-FVSG-PESMPVV   20
usage_00486.pdb         1  APVPL--RPAN-FVSG-PESMPVV   20
usage_00487.pdb         1  APVPL--RPAN-FVSG-PESMPVV   20
usage_00488.pdb         1  APVPL--RPAN-FVSG-PESMPVV   20
usage_00489.pdb         1  APVPL--RPAN-FVSG-PESMPVV   20
usage_00571.pdb         1  APVPL--RPAN-FVSG-PESMPVV   20
usage_00572.pdb         1  --VPL--RPAN-FVSG-PESMPVV   18
usage_00573.pdb         1  --VPL--RPAN-FVSG-PESMPVV   18
usage_00574.pdb         1  APVPL--RPAN-FVSG-PESMPVV   20
usage_00797.pdb         1  APVPL--RPAN-FVSG-PESMPVV   20
usage_00798.pdb         1  APVPL--RPAN-FVSG-PESMPVV   20
usage_01061.pdb         1  APVPL--RPAN-FVSG-PESMPVV   20
                                          g     pv 


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