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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 23:26:08 2021
# Report_file: c_0174_37.html
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#====================================
# Aligned_structures: 6
#   1: usage_00055.pdb
#   2: usage_00180.pdb
#   3: usage_00196.pdb
#   4: usage_00197.pdb
#   5: usage_00287.pdb
#   6: usage_00332.pdb
#
# Length:        131
# Identity:        5/131 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/131 (  6.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/131 ( 19.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  ----GAGTVL----NPQQLAEVTEAGAQFAISPGL---TEPLLKAATEGT--IPLIP-GI   46
usage_00180.pdb         1  ----GAGTVL----NPQQLAEVTEAGAQFAISPGL---TEPLLKAATEGT--IPLIP-GI   46
usage_00196.pdb         1  -PVVPVIVVKKLEHAVPMAKALVAGGVRVLEVTLRTECAVDAIRAIAKEVPEAIVGAGTV   59
usage_00197.pdb         1  -PVVPVIVVKKLEHAVPMAKALVAGGVRVLEVTLRTECAVDAIRAIAKEVPEAIVGAGTV   59
usage_00287.pdb         1  ----GAGTVL----NPQQLAEVTEAGAQFAISPGL---TEPLLKAATEGT--IPLIP-GI   46
usage_00332.pdb         1  CV--GAGTVL----DRSMFAAVEAAGAQFVVTPGI---TEDILEAGVDSE--IPLLP-GI   48
                                   V                G                  A               

usage_00055.pdb        47  STVSELMLGMDYGLKEFKFFPAEANGGVKALQAIAGPFSQVRFCPTGGI-SPANYRDYLA  105
usage_00180.pdb        47  STVSELMLGMDYGLKEFKFFPAEANGGVKALQAIAGPFSQVRFCPTGGI-SPANYRDYLA  105
usage_00196.pdb        60  LNPQQLAEVTEAGAQFAISPGL-----TEPLLKAATEG-TIPLIPG--ISTVSELMLGMD  111
usage_00197.pdb        60  LNPQQLAEVTEAGAQFAISPGL-----TEPLLKAATEG-TIPLIPG--ISTVSELMLGMD  111
usage_00287.pdb        47  STVSELMLGMDYGLKEFKFFPAEANGGVKALQAIAGPFSQVRFCPTGGI-SPANYRDYLA  105
usage_00332.pdb        49  STPSEIMMGYALGYRRFKLFPAEISGGVAAIKAFGGPFGDIRFCPTGGV-NPANVRNYMA  107
                                l      G                 l   a         P   i           

usage_00055.pdb       106  LK-SVLCIGGS  115
usage_00180.pdb       106  LK-SVLCIGGS  115
usage_00196.pdb       112  YGLKEFKFFP-  121
usage_00197.pdb       112  YGLKEFKFFP-  121
usage_00287.pdb       106  LK-SVLCIGGS  115
usage_00332.pdb       108  LP-NVMCVGTT  117
                                      


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