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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 00:05:03 2021
# Report_file: c_1100_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00018.pdb
#   2: usage_00159.pdb
#   3: usage_00191.pdb
#   4: usage_00230.pdb
#   5: usage_00252.pdb
#   6: usage_00257.pdb
#   7: usage_00258.pdb
#   8: usage_00288.pdb
#   9: usage_00633.pdb
#
# Length:         83
# Identity:       63/ 83 ( 75.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/ 83 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 83 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00159.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00191.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00230.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00252.pdb         1  GGLWQIITICAAGAFISWALREVEICRKLGIGFHVPFAFSFAIGAYLVLVFVRPLLMGAW   60
usage_00257.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00258.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00288.pdb         1  -GLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   59
usage_00633.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
                            GLWQIITICAtGAFvSWALREVEICRKLGIGyHiPFAFaFAIlAYLtLVlfRPvmMGAW

usage_00018.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00159.pdb        61  GYAFPYGIWTHLDWVSNTGYT--   81
usage_00191.pdb        61  GYAFPYGIWTHLDWVSNTGYT--   81
usage_00230.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00252.pdb        61  GHGFPYGILSHLDWVSNVGYQFL   83
usage_00257.pdb        61  GYAFPYGIWTHLDWVSNTGYT--   81
usage_00258.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00288.pdb        60  GYAFPYGIWTHLDWVSNTGYTYG   82
usage_00633.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
                           GyaFPYGIwtHLDWVSNtGYt  


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