################################################################################################
# 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 23:30:04 2021
# Report_file: c_1142_196.html
################################################################################################
#====================================
# Aligned_structures: 31
#   1: usage_00097.pdb
#   2: usage_00188.pdb
#   3: usage_00239.pdb
#   4: usage_00313.pdb
#   5: usage_00456.pdb
#   6: usage_00460.pdb
#   7: usage_00461.pdb
#   8: usage_00462.pdb
#   9: usage_00651.pdb
#  10: usage_00749.pdb
#  11: usage_00750.pdb
#  12: usage_00751.pdb
#  13: usage_00752.pdb
#  14: usage_00758.pdb
#  15: usage_00759.pdb
#  16: usage_00796.pdb
#  17: usage_00810.pdb
#  18: usage_01113.pdb
#  19: usage_01186.pdb
#  20: usage_01187.pdb
#  21: usage_01188.pdb
#  22: usage_01206.pdb
#  23: usage_01255.pdb
#  24: usage_01295.pdb
#  25: usage_01299.pdb
#  26: usage_01420.pdb
#  27: usage_01669.pdb
#  28: usage_01702.pdb
#  29: usage_01768.pdb
#  30: usage_02135.pdb
#  31: usage_02210.pdb
#
# Length:         17
# Identity:       13/ 17 ( 76.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 17 ( 76.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 17 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00188.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00239.pdb         1  YWRIGSMYQGLGWEMLN   17
usage_00313.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00456.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00460.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00461.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00462.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00651.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00749.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00750.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00751.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00752.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00758.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00759.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00796.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_00810.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_01113.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_01186.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_01187.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_01188.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_01206.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_01255.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_01295.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_01299.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_01420.pdb         1  YWRIGDMYQGLGWEMLN   17
usage_01669.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_01702.pdb         1  YWRIGSMYQGLGWEMLN   17
usage_01768.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_02135.pdb         1  YWQTGDMYQGLGWEMLD   17
usage_02210.pdb         1  YWQTGDMYQGLGWEMLD   17
                           YW  G MYQGLGWEML 


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