################################################################################################
# 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 23:16:28 2021
# Report_file: c_1442_350.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_05978.pdb
#   2: usage_06753.pdb
#   3: usage_06890.pdb
#   4: usage_08128.pdb
#   5: usage_09733.pdb
#   6: usage_13748.pdb
#   7: usage_14041.pdb
#   8: usage_15572.pdb
#   9: usage_15573.pdb
#  10: usage_15574.pdb
#  11: usage_17133.pdb
#  12: usage_17134.pdb
#  13: usage_17384.pdb
#  14: usage_17385.pdb
#  15: usage_19221.pdb
#  16: usage_20308.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 18 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05978.pdb         1  ---YYSVHNKTGAK-L-P   13
usage_06753.pdb         1  S--YMEIYNETITD-L-L   14
usage_06890.pdb         1  ----YQAENDKEGYLME-   13
usage_08128.pdb         1  K--WYVRND-KGEM-V-P   13
usage_09733.pdb         1  -KV----HRKTLNP-V-F   11
usage_13748.pdb         1  ---YYSVHNKTGAK-L-P   13
usage_14041.pdb         1  ---YYSVH--TGAK-L-P   11
usage_15572.pdb         1  ---YYSVHNKTGAK-L-P   13
usage_15573.pdb         1  ---YYSVHNKTGAK-L-P   13
usage_15574.pdb         1  ---YYSVHNKTGAK-L-P   13
usage_17133.pdb         1  ---YYSVHNKTGAK-L-P   13
usage_17134.pdb         1  ---YYSVHNKTGAK-L-P   13
usage_17384.pdb         1  ---YYSVHNKTGAK-L-P   13
usage_17385.pdb         1  ---YYSVHNKTGAK-L-P   13
usage_19221.pdb         1  K--WYVR-NDKGEM-V-P   13
usage_20308.pdb         1  ---YYSVHNKTGAK-L-P   13
                                             


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