################################################################################################
# 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: Fri Jan 22 10:40:38 2021
# Report_file: c_1453_20.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00090.pdb
#   2: usage_00202.pdb
#   3: usage_00599.pdb
#   4: usage_01200.pdb
#   5: usage_01337.pdb
#   6: usage_01338.pdb
#   7: usage_01339.pdb
#   8: usage_01340.pdb
#   9: usage_01341.pdb
#  10: usage_01342.pdb
#  11: usage_01343.pdb
#  12: usage_01344.pdb
#  13: usage_01345.pdb
#  14: usage_01346.pdb
#  15: usage_01347.pdb
#  16: usage_02076.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 52 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 52 ( 76.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_00202.pdb         1  -------------------NLVSIRP-----NNKRGFQDNATPRVLAVSA--   26
usage_00599.pdb         1  ------------TWK-VLHCTGQVRVLSCLIIMCE--------------P--   23
usage_01200.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------PLF   28
usage_01337.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_01338.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_01339.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_01340.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_01341.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_01342.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_01343.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_01344.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_01345.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_01346.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_01347.pdb         1  N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P--   26
usage_02076.pdb         1  SDIRYDHLSSVQPNQNEFSRITVRID-----AVRN--------------P--   31
                                                                            p  


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