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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 00:01:08 2021
# Report_file: c_0058_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00017.pdb
#   2: usage_00020.pdb
#   3: usage_00041.pdb
#   4: usage_00045.pdb
#   5: usage_00046.pdb
#   6: usage_00047.pdb
#   7: usage_00048.pdb
#   8: usage_00049.pdb
#   9: usage_00050.pdb
#
# Length:         89
# Identity:       16/ 89 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 89 ( 28.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 89 ( 21.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  GANLHGADLNGADLKQADLSGADLGGANLNNANLSEAMLTRANLEQADLS--------GA   52
usage_00020.pdb         1  DSNFSEADLRGAVFNGSALIGADLHGADLTNGLAYLTSFKGADLTNAVLT--------EA   52
usage_00041.pdb         1  NANLSHANLSGANLEEANLEAANLRGANLVGANLSGADLQEANLTQAMLGQTYPWGTVGA   60
usage_00045.pdb         1  GADLQGAVLDGANLHGADLNGADLKQADLSGADLGGANLNNANLSEAMLT--------RA   52
usage_00046.pdb         1  -ANLEQADLAGADLQGAVLDGANLHGADLNGADLKQADLSGADLGGANLN--------NA   51
usage_00047.pdb         1  GAVLDGANLHGADLNGADLKQADLSGADLGGANLNNANLSEAMLTRANLE--------QA   52
usage_00048.pdb         1  -ADLQGAVLDGANLHGADLNGADLKQADLSGADLGGANLNNANLSEAMLT--------RA   51
usage_00049.pdb         1  GADLQGAVLDGANLHGADLNGADLKQADLSGADLGGANLNNANLSEAMLT--------RA   52
usage_00050.pdb         1  GADLQGAVLDGANLHGADLNGADLKQADLSGADLGGANLNNANLSEAMLT--------RA   52
                            a l  A L GA l  a L  A L  A L  a l  a l  A L  A L          A

usage_00017.pdb        53  RTTGARLDDADLRGATVDPVLWRTASLVG   81
usage_00020.pdb        53  IMMRTKFDDAKITGADFSLAVLD------   75
usage_00041.pdb        61  DLSDANLEQADLAGAQLVG----------   79
usage_00045.pdb        53  NLEQADLSGARTTGARLDD----------   71
usage_00046.pdb        52  NLSEAMLTRANLEQADLSG----------   70
usage_00047.pdb        53  DLSGARTTGARLDDADLRG----------   71
usage_00048.pdb        52  NLEQADLSGARTTGARLDDADLRG-----   75
usage_00049.pdb        53  NLEQADLSGARTTGARLDDADLRG-----   76
usage_00050.pdb        53  NLEQADLSGARTTGARLDDADLRG-----   76
                               a    A    A              


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