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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 01:18:20 2021
# Report_file: c_1261_114.html
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#====================================
# Aligned_structures: 14
#   1: usage_00563.pdb
#   2: usage_00564.pdb
#   3: usage_00848.pdb
#   4: usage_00849.pdb
#   5: usage_00850.pdb
#   6: usage_00851.pdb
#   7: usage_00957.pdb
#   8: usage_00958.pdb
#   9: usage_03278.pdb
#  10: usage_04212.pdb
#  11: usage_04213.pdb
#  12: usage_04214.pdb
#  13: usage_04215.pdb
#  14: usage_04717.pdb
#
# Length:         34
# Identity:        2/ 34 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 34 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 34 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00563.pdb         1  -DLIVIGGGIN--GAGIAADAAGRG-LSVLMLEA   30
usage_00564.pdb         1  -DLIVIGGGIN--GAGIAADAAGRG-LSVLMLEA   30
usage_00848.pdb         1  -DLIVIGGGIN--GAGIAADAAGRG-LSVLMLEA   30
usage_00849.pdb         1  -DLIVIGGGIN--GAGIAADAAGRG-LSVLMLEA   30
usage_00850.pdb         1  -DLIVIGGGIN--GAGIAADAAGRG-LSVLMLEA   30
usage_00851.pdb         1  -DLIVIGGGIN--GAGIAADAAGRG-LSVLMLEA   30
usage_00957.pdb         1  -DLLIIGGGIT--GAGVAVQAAASG-IKTGLIEM   30
usage_00958.pdb         1  -DLLIIGGGIT--GAGVAVQAAASG-IKTGLIEM   30
usage_03278.pdb         1  TCILVGG-HEITSGLEVISSLRAIHGLQVEV---   30
usage_04212.pdb         1  -DLIVIGGGIN--GAGIAADAAGRG-LSVLMLEA   30
usage_04213.pdb         1  -DLIVIGGGIN--GAGIAADAAGRG-LSVLMLEA   30
usage_04214.pdb         1  -DLIVIGGGIN--GAGIAADAAGRG-LSVLLEA-   29
usage_04215.pdb         1  -DLIVIGGGIN--GAGIAADAAGRG-LSVLLEA-   29
usage_04717.pdb         1  -DLLVIGGGIT--GAGIALDAQVRG-IQTGLVE-   29
                            dl  iG gi   Gag a  a   g         


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