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# 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 01:40:05 2021
# Report_file: c_0985_48.html
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#====================================
# Aligned_structures: 16
#   1: usage_00169.pdb
#   2: usage_00170.pdb
#   3: usage_00216.pdb
#   4: usage_00217.pdb
#   5: usage_00228.pdb
#   6: usage_00384.pdb
#   7: usage_00404.pdb
#   8: usage_00535.pdb
#   9: usage_00536.pdb
#  10: usage_00537.pdb
#  11: usage_00538.pdb
#  12: usage_00559.pdb
#  13: usage_00560.pdb
#  14: usage_00620.pdb
#  15: usage_00649.pdb
#  16: usage_00650.pdb
#
# Length:         47
# Identity:        8/ 47 ( 17.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 47 ( 31.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 47 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00169.pdb         1  GGLHFFNPVPVM-KLLEVIRSDDTSDETYATLIKFGTAVGKTTVA--   44
usage_00170.pdb         1  GGLHFFNPVPVM-KLLEVIRSDDTSDETYATLIKFGTAVGKTTVA--   44
usage_00216.pdb         1  AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVS--   44
usage_00217.pdb         1  AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCK   46
usage_00228.pdb         1  AGLHFFNPVPLM-KLVEVVKTPMTSQKTLESLVDFSKTLGKHPVS--   44
usage_00384.pdb         1  AGLHFFNPVPVKLVEVIKT---PTSQKTFESLVDFSKALGKHPVS--   42
usage_00404.pdb         1  AGLHFFNPVPVM-KLVQVIKTPMTSQKTFESLVDFSKALGKHPVSCK   46
usage_00535.pdb         1  AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVS--   44
usage_00536.pdb         1  AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVS--   44
usage_00537.pdb         1  AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCK   46
usage_00538.pdb         1  AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVS--   44
usage_00559.pdb         1  AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCK   46
usage_00560.pdb         1  AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCK   46
usage_00620.pdb         1  IGIHFFSPVDKM-PLVEIIKGEKTSDEALARVFDYTLAIGKTPIVVN   46
usage_00649.pdb         1  AGLHFFNPAPVM-KLVEVVSGLATAAEVVEQLCELTLSWGKQPVRCH   46
usage_00650.pdb         1  AGLHFFNPAPVM-KLVEVVSGLATAAEVVEQLCELTLSWGKQPVR--   44
                            GlHFFnP p m  l        T       l       GK  v   


#=========================================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.
#
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