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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 00:53:55 2021
# Report_file: c_1408_58.html
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#====================================
# Aligned_structures: 12
#   1: usage_00522.pdb
#   2: usage_00746.pdb
#   3: usage_00757.pdb
#   4: usage_00758.pdb
#   5: usage_00796.pdb
#   6: usage_00797.pdb
#   7: usage_00798.pdb
#   8: usage_00800.pdb
#   9: usage_00801.pdb
#  10: usage_01017.pdb
#  11: usage_01513.pdb
#  12: usage_01514.pdb
#
# Length:         75
# Identity:       14/ 75 ( 18.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 75 ( 56.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 75 ( 38.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00522.pdb         1  YVPLVIMVFVYSRVFQEAKRQLQKF---------------ALKEHKALKTLGIIMGTFTL   45
usage_00746.pdb         1  YIPLLIMIFVALRVYREAKEQI---R----------SRVMLMREHKALKTLGIIMGVFTL   47
usage_00757.pdb         1  YIPLLIMIFVALRVYREAKEQ---------------SRVMLMREHKALKTLGIIMGVFTL   45
usage_00758.pdb         1  YIPLLIMIFVALRVYREAKEQI---RKIDRASKRKTSRVMLMREHKALKTLGIIMGVFTL   57
usage_00796.pdb         1  YIPLLIMIFVALRVYREAKEQI---RKIDR--ASKRKRVMLMREHKALKTLGIIMGVFTL   55
usage_00797.pdb         1  YIPLLIMIFVALRVYREAKEQI---RKIDR--ASKRKRVMLMREHKALKTLGIIMGVFTL   55
usage_00798.pdb         1  YIPLLIMIFVALRVYREAKEQI---RKIDR--A----SKRKRVMLMREHKALKTLGIIMG   51
usage_00800.pdb         1  YIPLLIMIFVALRVYREAKEQI---R--DR--ASKRKRVMLMREHKALKTLGIIMGVFTL   53
usage_00801.pdb         1  YIPLLIMIFVALRVYREAKEQI---RKIDR--ASKRKRVMLMREHKALKTLGIIMGVFTL   55
usage_01017.pdb         1  YIPLLIMIFVALRVYREAKEQI---RK---------SRVMLMREHKALKTLGIIMGVFTL   48
usage_01513.pdb         1  YIPLLIMIFVALRVYREAKEQI---RKIDRASKRKTSRVMLMREHKALKTLGIIMGVFTL   57
usage_01514.pdb         1  YIPLLIMIFVALRVYREAKEQ---------------SRVMLMREHKALKTLGIIMGVFTL   45
                           YiPLlIMiFValRVyrEAKeQ                      ehkalktlgiimG ftl

usage_00522.pdb        46  CWLPFFIVNIVHVI-   59
usage_00746.pdb        48  CWLPFFLVNIVNVFN   62
usage_00757.pdb        46  CWLPFFLVNIVNVFN   60
usage_00758.pdb        58  CWLPFFLVNIVNVFN   72
usage_00796.pdb        56  CWLPFFLVNIVNVF-   69
usage_00797.pdb        56  CWLPFFLVNIVNVFN   70
usage_00798.pdb        52  VFTLC----------   56
usage_00800.pdb        54  CWLPFFLVNIVNVFN   68
usage_00801.pdb        56  CWLPFFLVNIVNVFN   70
usage_01017.pdb        49  CWLPFFLVNIVNVFN   63
usage_01513.pdb        58  CWLPFFLVNIVNVFN   72
usage_01514.pdb        46  CWLPFFLVNIVNVFN   60
                           cwlpf          


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