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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 23:14:41 2021
# Report_file: c_0260_14.html
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#====================================
# Aligned_structures: 5
#   1: usage_00055.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00131.pdb
#   5: usage_00186.pdb
#
# Length:        138
# Identity:      116/138 ( 84.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/138 ( 84.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/138 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  -----VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVMEQ   55
usage_00056.pdb         1  -----VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVMEQ   55
usage_00057.pdb         1  DYDEFVYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVMEQ   60
usage_00131.pdb         1  -----VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEV-EQ   54
usage_00186.pdb         1  -----VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVMEQ   55
                                VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEV EQ

usage_00055.pdb        56  SKQHFPQISRSLADPRATVRVGDGLAFVRQTPDNTYDVVIIDT-----------T-AFYK  103
usage_00056.pdb        56  SKQHFPQISRSLADPRATVRVGDGLAFVRQTPDNTYDVVIIDT-----------GEAFYK  104
usage_00057.pdb        61  SKQHFPQISRSLADPRATVRVGDGLAFVRQTPDNTYDVVIIDT-----------E-AFYK  108
usage_00131.pdb        55  SKQHFPQISRSLADPRATVRVGDGLAFVRQTPDNTYDVVIIDT-----------E-AFYK  102
usage_00186.pdb        56  SKQHFPQISRSLADPRATVRVGDGLAFVRQTPDNTYDVVIIDTTDPAGPASKLF--AFYK  113
                           SKQHFPQISRSLADPRATVRVGDGLAFVRQTPDNTYDVVIIDT             AFYK

usage_00055.pdb       104  DVLRILKPDGICCNQ---  118
usage_00056.pdb       105  DVLRILKPDGICCNQ---  119
usage_00057.pdb       109  DVLRILKPDGICCNQGES  126
usage_00131.pdb       103  DVLRILKPDGICCNQ---  117
usage_00186.pdb       114  DVLRILKPDGICCNQGES  131
                           DVLRILKPDGICCNQ   


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