################################################################################################
# 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 23:17:30 2021
# Report_file: c_1446_54.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00038.pdb
#   2: usage_00162.pdb
#   3: usage_00359.pdb
#   4: usage_00361.pdb
#   5: usage_00415.pdb
#   6: usage_00566.pdb
#   7: usage_00955.pdb
#   8: usage_00956.pdb
#   9: usage_01113.pdb
#  10: usage_01131.pdb
#  11: usage_01421.pdb
#  12: usage_01618.pdb
#  13: usage_01631.pdb
#  14: usage_01632.pdb
#  15: usage_01633.pdb
#  16: usage_01700.pdb
#  17: usage_01702.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 14 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 14 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  -GVQVETISPGD--   11
usage_00162.pdb         1  -GVQVETISPGD--   11
usage_00359.pdb         1  -GVEIETISPGD--   11
usage_00361.pdb         1  -SVEVNVKSEFQ--   11
usage_00415.pdb         1  -GVQVETISPGD--   11
usage_00566.pdb         1  -GVQVETISPGD--   11
usage_00955.pdb         1  -GVQVETISPGD--   11
usage_00956.pdb         1  -GVQVETISPGD--   11
usage_01113.pdb         1  AQLEKKVLTPGD--   12
usage_01131.pdb         1  ---GFEVTRVRPCV   11
usage_01421.pdb         1  -GVLKDVIREGA--   11
usage_01618.pdb         1  ---KVTTVVATPGQ   11
usage_01631.pdb         1  ---GVRVEEFAPMG   11
usage_01632.pdb         1  ---GVRVEEFAPMG   11
usage_01633.pdb         1  ---GVRVEEFAPMG   11
usage_01700.pdb         1  -GVTKELKSPGN--   11
usage_01702.pdb         1  -GVQVETISPGD--   11
                                         


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