################################################################################################
# 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 00:03:41 2021
# Report_file: c_0503_4.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00048.pdb
#   4: usage_00049.pdb
#   5: usage_00050.pdb
#   6: usage_00051.pdb
#   7: usage_00066.pdb
#   8: usage_00067.pdb
#   9: usage_00153.pdb
#
# Length:         86
# Identity:       26/ 86 ( 30.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 86 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 86 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --DEGIQRVLTTDYALLMESTSIEYVTQRNC--NLTQIGGLID---SKGYGVGTPIGSPY   53
usage_00003.pdb         1  NSDEGIQRVLTTDYALLMESTSIEYVTQRNC--NLTQIGGLID---SKGYGVGTPIGSPY   55
usage_00048.pdb         1  -SDEGIQRVLTTDYALLMESTSIEYVTQRNC--NLTQIGGLID---SKGYGVGTPIGSPY   54
usage_00049.pdb         1  -SDEGIQRVLTTDYALLMESTSIEYVTQRNC--NLTQIGGLID---SKGYGVGTPIGSPY   54
usage_00050.pdb         1  -SDEGIQRVLTTDYALLMESTSIEYVTQRNC--NLTQIGGLID---SKGYGVGTPIGSPY   54
usage_00051.pdb         1  NSDEGIQRVLTTDYALLMESTSIEYVTQRNC--NLTQIGGLID---SKGYGVGTPIGSPY   55
usage_00066.pdb         1  NSDEGIQRVLTTDYALLMESTSIEYVTQRNC--NLTQIGGLID---SKGYGVGTPIGSPY   55
usage_00067.pdb         1  NSDEGIQRVLTTDYALLMESTSIEYVTQRNC--NLTQIGGLID---SKGYGVGTPIGSPY   55
usage_00153.pdb         1  --QAGIQKVKYGNYAFVWDAAVLEYVAINDPDCSFYTV-----TVADRGYGIALQHGSPY   53
                             deGIQrVlttdYAllmestsiEYVtqrnc  nltqi        skGYGvgtpiGSPY

usage_00002.pdb        54  RDKITIAILQLQEEGKLHMMKEKWWR   79
usage_00003.pdb        56  RDKITIAILQLQEEGKLHMMKEKWWR   81
usage_00048.pdb        55  RDKITIAILQLQEEGKLHMMKEKWWR   80
usage_00049.pdb        55  RDKITIAILQLQEEGKLHMMKEKWWR   80
usage_00050.pdb        55  RDKITIAILQLQEEGKLHMMKEKWWR   80
usage_00051.pdb        56  RDKITIAILQLQEEGKLHMMKEKWWR   81
usage_00066.pdb        56  RDKITIAILQLQEEGKLHMMKEKWWR   81
usage_00067.pdb        56  RDKITIAILQLQEEGKLHMMKEKWWR   81
usage_00153.pdb        54  RDVFSQRILELQQSGD-DILKHKW--   76
                           RDkitiaILqLQeeGk hmmKeKW  


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