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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 23:28:16 2021
# Report_file: c_0473_26.html
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#====================================
# Aligned_structures: 6
#   1: usage_00302.pdb
#   2: usage_00320.pdb
#   3: usage_00430.pdb
#   4: usage_00432.pdb
#   5: usage_00434.pdb
#   6: usage_00468.pdb
#
# Length:        113
# Identity:       44/113 ( 38.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/113 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/113 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  ----VVNEVVGDDGKLRNSPWYQIAGIDYIKVAFQAARKYGGDNIKLYMNDYNT-EVEPK   55
usage_00320.pdb         1  KIWDVVNEAVSDSGTYRESVWYKTIGPEYIEKAFRWTKEADP-DAILIYNDYSIEEINAK   59
usage_00430.pdb         1  ----VVNEAVSDSGTYRESVWYKTIGPEYIEKAFRWAKEADP-DAILIYNDYSIEEINAK   55
usage_00432.pdb         1  ----VVNEAVSDSGTYRESVWYKTIGPEYIEKAFRWAKEADP-DAILIYNDYSIEEINAK   55
usage_00434.pdb         1  ----VVNEAVSDSGTYRESVWYKTIGPEYIEKAFRWAKEADP-DAILIYNDYSIEEINAK   55
usage_00468.pdb         1  ----VVNEAVSDSGTYRESVWYKTIGPEYIEKAFRWTKEADP-DAILIYNDYSIEEINAK   55
                               VVNEaVsDsGtyReSvWYktiGpeYIekAFrw keadp daiLiyNDYsi EinaK

usage_00302.pdb        56  RTALYNLVKQLKEEGVPIDGIGHQSHIQIGAPSEAEIEKTINMFAALGLDNQI  108
usage_00320.pdb        60  SNFVYNMIKELKEKGVPVDGIGFQMHIDYRGLNYDSFRRNLERFAKLGLQIYI  112
usage_00430.pdb        56  SNFVYNMIKELKEKGVPVDGIGFQMHIDYRGLNYDSFRRNLERFAKLGLQIYI  108
usage_00432.pdb        56  SNFVYNMIKELKEKGVPVDGIGFQMHIDYRGLNYDSFRRNLERFAKLGLQIYI  108
usage_00434.pdb        56  SNFVYNMIKELKEKGVPVDGIGFQMHIDYRGLNYDSFRRNLERFAKLGLQIYI  108
usage_00468.pdb        56  SNFVYNMIKELKEKGVPVDGIGFQMHIDYRGLNYDSFRRNLERFAKLGLQIYI  108
                           snfvYNmiKeLKEkGVPvDGIGfQmHIdyrglnydsfrrnlerFAkLGLqiyI


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