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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 23:30:32 2021
# Report_file: c_1025_39.html
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#====================================
# Aligned_structures: 6
#   1: usage_00310.pdb
#   2: usage_00311.pdb
#   3: usage_00312.pdb
#   4: usage_00313.pdb
#   5: usage_00546.pdb
#   6: usage_00680.pdb
#
# Length:         72
# Identity:       35/ 72 ( 48.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 72 ( 48.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 72 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00310.pdb         1  -----EDLNVPVKNGVITSDARLRAALPTIKAALEKGAAVMVFSHLGRPVEGEPKPEQSL   55
usage_00311.pdb         1  RVLIREDLNVPVKNGVITSDARLRAALPTIKAALEKGAAVMVFSHLGRPVEGEPKPEQSL   60
usage_00312.pdb         1  -----EDLNVPVKNGVITSDARLRAALPTIKAALEKGAAVMVFSHLGRPVEGEPKPEQSL   55
usage_00313.pdb         1  RVLIREDLNVPVKNGVITSDARLRAALPTIKAALEKGAAVMVFSHLGRPVEGEPKPEQSL   60
usage_00546.pdb         1  KVLVRVDFNVPVKDGKVTSKVRIEAAIPTIQYILDQGGAVIL-SHLGRPTEGEYDSQFSL   59
usage_00680.pdb         1  KVLVRVDFNVPVKDGKVTSKVRIEAAIPTIQYILDQGGAVILMSHLGRPTEGEYDSQFSL   60
                                 D NVPVK G  TS  R  AA PTI   L  G AV   SHLGRP EGE     SL

usage_00310.pdb        56  APVAAYLTEA--   65
usage_00311.pdb        61  APVAAYLTEALG   72
usage_00312.pdb        56  APVAAYLTEA--   65
usage_00313.pdb        61  APVAAYLTEA--   70
usage_00546.pdb        60  EPVAKALSEI--   69
usage_00680.pdb        61  EPVAKALSEI--   70
                            PVA  L E   


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