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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 00:07:47 2021
# Report_file: c_0435_47.html
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#====================================
# Aligned_structures: 9
#   1: usage_00035.pdb
#   2: usage_00115.pdb
#   3: usage_00116.pdb
#   4: usage_00207.pdb
#   5: usage_00234.pdb
#   6: usage_00303.pdb
#   7: usage_00392.pdb
#   8: usage_00471.pdb
#   9: usage_00586.pdb
#
# Length:        110
# Identity:       23/110 ( 20.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/110 ( 39.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/110 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  ---------VKIPVAIKELRE---ATSPKANKEILDEAYVMASV---DNPHVCRLLGICL   45
usage_00115.pdb         1  --------TVKIPVAIKILN---------ANVEFMDEALIMASM---DHPHLVRLLGVCL   40
usage_00116.pdb         1  --------TVKIPVAIKIL----------ANVEFMDEALIMASM---DHPHLVRLLGVCL   39
usage_00207.pdb         1  --------KVKIPVAIKELRE---ATSPKANKEILDEAYVMASV---DNPHVCRLLGICL   46
usage_00234.pdb         1  GLWIPEGEKVKIPVAIKELRE---ATSPKANKEILDEAYVMASVDNPGNPHVCRLLGICL   57
usage_00303.pdb         1  --------KVKIPVAIKELRE---ATSPKANKEILDEAYVMASV---DNPHVCRLLGICL   46
usage_00392.pdb         1  --------SIKIPVCIKVIEDKQSFQAV------TDHMLAIGSL---DHAHIVRLLGLCP   43
usage_00471.pdb         1  GLWIPEGEKVKIPVAIKELRE---ATSPKANKEILDEAYVMASV---DNPHVCRLLGICL   54
usage_00586.pdb         1  ---------VKIPVAIKELRT---S--PKANKEILDEAYVMASV---DNPHVCRLLGICL   43
                                    vKIPVaIK l                Dea  maS    d pH  RLLG Cl

usage_00035.pdb        46  TSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRR   95
usage_00115.pdb        41  SPTIQLVTQLMPHGCLLEYVHEHKDNIGSQLLLNWCVQIAKGMMYLEERR   90
usage_00116.pdb        40  SPTIQLVTQLMPHGCLLEYVHEHKDNIGSQLLLNWCVQIAKGMMYLEERR   89
usage_00207.pdb        47  TSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRR   96
usage_00234.pdb        58  TSTVQLITQLMPFGCLLDYVREHKDN------------------------   83
usage_00303.pdb        47  TSTVQLIMQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRR   96
usage_00392.pdb        44  GSSLQLVTQYLPLGSLLDHVRQHRGALGPQLLLNWGVQIAKGMYYLEEHG   93
usage_00471.pdb        55  TSTVQLITQLMPFGCLLDYVREHKDN------------------------   80
usage_00586.pdb        44  TSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLED--   91
                             t QL tQlmP GcLL yV eHkdn                        


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