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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: Wed Jan 20 22:55:02 2021
# Report_file: c_0051_9.html
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#====================================
# Aligned_structures: 3
#   1: usage_00049.pdb
#   2: usage_00093.pdb
#   3: usage_00094.pdb
#
# Length:        203
# Identity:       73/203 ( 36.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    180/203 ( 88.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/203 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  DRLLEKSF-QDHGIATAKFVNIDSLAKLQS----AVDDHGLPAILKTRRFGYDGKGQFVI   55
usage_00093.pdb         1  DRIAEKRFIEASGVPVAPHVVIESAAALAALDDAALDA-VLPGILKTAR-----KGQVRV   54
usage_00094.pdb         1  DRLLEKSF-QDHGIATAKFVNIDSLAKLQS----AVDDHGLPAILKTRRFGYDGKGQFVI   55
                           DRllEKsF qdhGiatAkfVnIdSlAkLqs    AvDd gLPaILKTrR     KGQfvi

usage_00049.pdb        56  RSQEDITKAWDVLKDAPD--GLIYEAFVDFDYEVSQICTADLKGNIAFYPLARNTHKQGI  113
usage_00093.pdb        55  STAREARDAHAALG----GVPCVLEKRLPLKYEVSALIARGADGRSAAFPLAQNVHHNGI  110
usage_00094.pdb        56  RSQEDITKAWDVLKDAPD--GLIYEAFVDFDYEVSQICTADLKGNIAFYPLARNTHKQGI  113
                           rsqeditkAwdvLk      gliyEafvdfdYEVSqictadlkGniAfyPLArNtHkqGI

usage_00049.pdb       114  IVESEAPFE--NVVLAEKAQQIAKILVKEFAYVGTLAIEFFVK----ELIVNEIAPRVHN  167
usage_00093.pdb       111  LALTIVPAPAADTARVEEAQQAAVRIADTLGYVGVLCVEFFVLEDG-SFVANEMAPRPHN  169
usage_00094.pdb       114  IVESEAPFE--NVVLAEKAQQIAKILVKEFAYVGTLAIEFFVK--GDELIVNEIAPRVHN  169
                           iveseaPfe  nvvlaEkAQQiAkilvkefaYVGtLaiEFFVk    elivNEiAPRvHN

usage_00049.pdb       168  SGHWSIDGAVTSQFENHVRAIAG  190
usage_00093.pdb       170  SGHYTVDACATSQFEQQVRAMTR  192
usage_00094.pdb       170  SGHWSIDGAVTSQFENHVRAIAG  192
                           SGHwsiDgavTSQFEnhVRAiag


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