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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 23:43:01 2021
# Report_file: c_1024_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00039.pdb
#   2: usage_00045.pdb
#   3: usage_00096.pdb
#   4: usage_00097.pdb
#   5: usage_00351.pdb
#   6: usage_00352.pdb
#   7: usage_00363.pdb
#
# Length:         77
# Identity:        7/ 77 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 77 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 77 ( 49.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  ------LIAV--YQDASGNAKNLALSYACGVGGGRTGIIETTFKDETETDLFGEQAVLCG   52
usage_00045.pdb         1  -----SSFAV--HQDVDGRATDVALGWSVALGS--PFTFATTLEQEYKSDIFGERG----   47
usage_00096.pdb         1  -----SSFAV--HQDVDGRATDVALGWSIALGS--PFTFATTLEQEYKSDIFGERG----   47
usage_00097.pdb         1  -----SSFAV--HQDVDGRATDVALGWSIALGS--PFTFATTLEQEYKSDIFGERG----   47
usage_00351.pdb         1  -----SSFAV--HQDVDGRATDVALGWSVALGS--PFTFATTLEQEYKS-----------   40
usage_00352.pdb         1  -----SSFAV--HQDVDGRATDVALGWSVALGS--PFTFATTLEQEYKSDIFGERG----   47
usage_00363.pdb         1  GFGVPTLIAVHPENDPKGEGMAIAKAWAAATGGHRAGVLESSFVAEVKSDLMGEQTILC-   59
                                   AV   qD  G a   Al w  a G        tt   E ks           

usage_00039.pdb        53  GCVELVKAGFETLVEAG   69
usage_00045.pdb            -----------------     
usage_00096.pdb            -----------------     
usage_00097.pdb            -----------------     
usage_00351.pdb            -----------------     
usage_00352.pdb            -----------------     
usage_00363.pdb            -----------------     
                                            


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