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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 00:17:52 2021
# Report_file: c_0840_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00752.pdb
#   2: usage_00753.pdb
#   3: usage_00755.pdb
#   4: usage_00756.pdb
#   5: usage_00757.pdb
#   6: usage_00758.pdb
#   7: usage_00759.pdb
#   8: usage_00760.pdb
#   9: usage_00761.pdb
#  10: usage_01164.pdb
#
# Length:         73
# Identity:        7/ 73 (  9.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 73 ( 75.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 73 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00752.pdb         1  --STTQARVVVDELIRGGVRDVVLCP--GSRNAPLAFALQD-ADRSG-RIRLHVRIDERT   54
usage_00753.pdb         1  -PSTTQARVVVDELIRGGVRDVVLCP------APLAFALQD-ADRSG-RIRLHVRIDERT   51
usage_00755.pdb         1  --STTQARVVVDELIRGGVRDVVLCP--GSRNAPLAFALQD-ADRSG-RIRLHVRIDERT   54
usage_00756.pdb         1  NPSTTQARVVVDELIRGGVRDVVLCP--GSRNAPLAFALQD-ADRSG-RIRLHVRIDERT   56
usage_00757.pdb         1  --STTQARVVVDELIRGGVRDVVLCP--GSRNAPLAFALQD-ADRSG-RIRLHVRIDERT   54
usage_00758.pdb         1  -PSTTQARVVVDELIRGGVRDVVLCP--GSRNAPLAFALQD-ADRSG-RIRLHVRIDERT   55
usage_00759.pdb         1  -PSTTQARVVVDELIRGGVRDVVLCP--GSRNAPLAFALQD-ADRSG-RIRLHVRIDERT   55
usage_00760.pdb         1  -PSTTQARVVVDELIRGGVRDVVLCP--GSRNAPLAFALQD-ADRSG-RIRLHVRIDERT   55
usage_00761.pdb         1  --STTQARVVVDELIRGGVRDVVLCP--GSRNAPLAFALQD-ADRSG-RIRLHVRIDERT   54
usage_01164.pdb         1  ----PMIYYPLSTLMLAGIREILIISTPQ-DTPRFQQLLG-DGSNWGLDLQYAVQPSPDG   54
                               tqarvvvdeLirgGvRdvvlcp      aplafaLq  adrsG rirlhVridert

usage_00752.pdb        55  AGYLAIGLAIGAG   67
usage_00753.pdb        52  AGYLAIGLAI---   61
usage_00755.pdb        55  AGYLAIGLAIG--   65
usage_00756.pdb        57  AGYLAIGLAI---   66
usage_00757.pdb        55  AGYLAIGLAIG--   65
usage_00758.pdb        56  AGYLAIGLAI---   65
usage_00759.pdb        56  AGYLAIGLAIG--   66
usage_00760.pdb        56  AGYLAIGLAI---   65
usage_00761.pdb        55  AGYLAIGLAI---   64
usage_01164.pdb        55  -LAQAFLIG----   62
                            gylAigla    


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