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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 23:29:46 2021
# Report_file: c_0832_39.html
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#====================================
# Aligned_structures: 6
#   1: usage_00060.pdb
#   2: usage_00662.pdb
#   3: usage_00663.pdb
#   4: usage_00664.pdb
#   5: usage_00667.pdb
#   6: usage_00814.pdb
#
# Length:         74
# Identity:        8/ 74 ( 10.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 74 ( 20.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 74 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  ----YAATVKHNATTLLESGVTTIRTLGDVGYEVVTLRDQIDAGQILGPRILASGPLAIP   56
usage_00662.pdb         1  P-ASSGARLARGCWEALQNGYTSYRDLAG---YGCEVAKAINDGTIVGPNVYSSGAAL--   54
usage_00663.pdb         1  P-ASSGARLARGCWEALQNGYTSYRDLAG---YGCEVAKAINDGTIVGPNVYSSGAAL--   54
usage_00664.pdb         1  P-ASSGARLARGCWEALQNGYTSYRDLAG---YGCEVAKAINDGTIVGPNVYSSGAAL--   54
usage_00667.pdb         1  P-ASSGARLARGCWEALQNGYTSYRDLAG---YGCEVAKAINDGTIVGPNVYSSGAAL--   54
usage_00814.pdb         1  -EREQAILATQHAYVTFKSGFTTVRQVGDSGLVAISLRDAINSGKLAGPRIFAAGKTI--   57
                                 a         l  G T  R l            aIn G i GP    sG     

usage_00060.pdb        57  EGHGAPLIALTS--   68
usage_00662.pdb        55  ------------SQ   56
usage_00663.pdb        55  ------------SQ   56
usage_00664.pdb        55  ------------SQ   56
usage_00667.pdb        55  ------------SQ   56
usage_00814.pdb        58  ------------AT   59
                                         


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