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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 23:56:32 2021
# Report_file: c_0738_21.html
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#====================================
# Aligned_structures: 8
#   1: usage_00034.pdb
#   2: usage_00132.pdb
#   3: usage_00136.pdb
#   4: usage_00227.pdb
#   5: usage_00264.pdb
#   6: usage_00313.pdb
#   7: usage_00314.pdb
#   8: usage_00488.pdb
#
# Length:         83
# Identity:       11/ 83 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 83 ( 16.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 83 ( 30.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  --VTPTGWGLPSDSALGISDVLRQVDVPIMSNADCDAVYG------I--VTDGNICIDS-   49
usage_00132.pdb         1  SSATVAGWGATSEGGSSTPVNLLKVTVPIVSRATCRAQYG------TSAITNQMFCAGVS   54
usage_00136.pdb         1  SSATVAGWGATSEGGSSTPVNLLKVTVPIVSRATCRAQYG------TSAITNQMFCAGVS   54
usage_00227.pdb         1  SSATVAGWGATSEGGSSTPVNLLKVTVPIVSRATCRAQYG------TSAITNQMFCAGVS   54
usage_00264.pdb         1  SSATVAGWGATSEGGSSTPVNLLKVTVPIVSRATCRAQYG------TSAITNQMFCAGVS   54
usage_00313.pdb         1  STYFVTGWGTTE--NGSSSDVLLQANVPLQPRSACSQAYR------RA-VPLSQLCVGGG   51
usage_00314.pdb         1  STYFVTGWGTTE--NGSSSDVLLQANVPLQPRSACSQAYR------RA-VPLSQLCVGGG   51
usage_00488.pdb         1  DIGTASGWGLTQ--RGFLARNLMYVDIPIVDHQKCTAAYEKPPYPR-GSVTANMLCAGLE   57
                                 GWG t          L    vP      C   Y                C g  

usage_00034.pdb        50  -TGGKGTCN--GDSGGPLNY---   66
usage_00132.pdb        55  SG-GKDSCQ--GDGGPI-VD---   70
usage_00136.pdb        55  SG-GKDSCQ--GDGGPI-VD---   70
usage_00227.pdb        55  SG-GKDSCQ--GDSGGPIVD---   71
usage_00264.pdb        55  SG-GKDSCQ--GDSGGPIVD---   71
usage_00313.pdb        52  DL-QDS---CKGDSGGPLQA---   67
usage_00314.pdb        52  DL-QDS---CKGDSGGPLQA---   67
usage_00488.pdb        58  SG-GKDSCR--GDAGGALVFLDS   77
                                      GD 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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