################################################################################################
# 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: Wed Jan 20 23:41:34 2021
# Report_file: c_0582_16.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00132.pdb
#   2: usage_00133.pdb
#   3: usage_00134.pdb
#   4: usage_00135.pdb
#   5: usage_00219.pdb
#   6: usage_00292.pdb
#   7: usage_00331.pdb
#
# Length:         82
# Identity:       16/ 82 ( 19.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 82 ( 45.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 82 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  -TLYVGNLSFYTTEEQIYELFSKSGDIKKIIMGLD-----KMKKTA-CGFCFVEYYSRAD   53
usage_00133.pdb         1  -TLYVGNLSFYTTEEQIYELFSKSGDIKKIIMGLD-----KMKKTA-CGFCFVEYYSRAD   53
usage_00134.pdb         1  -TLYVGNLSFYTTEEQIYELFSKSGDIKKIIMGLD-----K-----MCGFCFVEYYSRAD   49
usage_00135.pdb         1  CTLYVGNLSFYTTEEQIYELFSKSGDIKKIIMGLD-----K-----MCGFCFVEYYSRAD   50
usage_00219.pdb         1  CTLYVGNLSFYTTEEQIYELFSKSGDIKKIIMGLD-----KMKKTA-CGFCFVEYYSRAD   54
usage_00292.pdb         1  RTLYVGNLSRDVTEVLILQLFSQIGPCKSCKMITEHTSND--------PYCFVEFYEHRD   52
usage_00331.pdb         1  RTLFVGNLETKVTEELLFELFHQAGPVIKVKIPKD-----K-DGKP-KQFAFVNFKHEVS   53
                            TLyVGNLs   TEe i eLFs  G  kk  m  d              fcFVe y   d

usage_00132.pdb        54  AENAMRYINGTRLDDRIIRTDW   75
usage_00133.pdb        54  AENAMRYINGTRLDDRIIRTDW   75
usage_00134.pdb        50  AENAMRYINGTRLDDRIIRTDW   71
usage_00135.pdb        51  AENAMRYINGTRLDDRIIRTDW   72
usage_00219.pdb        55  AENAMRYINGTRLDDRIIRTDW   76
usage_00292.pdb        53  AAAALAAMNGRKILGKEVKVNW   74
usage_00331.pdb        54  VPYAMNLLNGIKLYGRPIKIQF   75
                           a  Am   NG  l  r i   w


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