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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 23:44:47 2021
# Report_file: c_1484_46.html
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#====================================
# Aligned_structures: 7
#   1: usage_00022.pdb
#   2: usage_00024.pdb
#   3: usage_00028.pdb
#   4: usage_00032.pdb
#   5: usage_00204.pdb
#   6: usage_00205.pdb
#   7: usage_00761.pdb
#
# Length:        104
# Identity:       41/104 ( 39.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/104 ( 40.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/104 ( 57.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  -VVPTEITKVFNQRKEHKGYMLAAQRNGEIIKEALHNPNLSVDEPLDVDYRFDFSDEIKE   59
usage_00024.pdb         1  -VVPTEITKVFNQRKEHKGYMLAAQRNGEIIKEALHNPNLSVDEPLDVDYRFDFSDEIKE   59
usage_00028.pdb         1  -VVPTEITKVFNQRKEHKGYMLAAQRNGEIIKEALHNPNLSVDEPLDVDYRFDFSDEIKE   59
usage_00032.pdb         1  GVVPTEITKVFNQRKEHKGYMLAAQRNGEIIKEALHNPNLSVDEPLDVDYRFDFSDEIKE   60
usage_00204.pdb         1  --VPTEITKVFNQRKEHKGYL---------------------------------------   19
usage_00205.pdb         1  GVVPTEITKVFNQRKEHKGYL-AAQRNGEIIKE-A----------LDVDYRFD--DEIKE   46
usage_00761.pdb         1  --VPTEITKVFNQRKEHKGYMLAAQRNGEIIKEALHNPNLSVDEPLDVDYRFDFSDEIKE   58
                             VPTEITKVFNQRKEHKGY                                        

usage_00022.pdb        60  KIKKLSAKSLNEMLFRAQRTEVAGMTAQINRKLLINSLYGALGN  103
usage_00024.pdb        60  KIKKLSAKSLNEMLFRAQRTEVAGMTAQINRKLLINSLYGALGN  103
usage_00028.pdb        60  KIKKLSAKSLNEMLFRAQRTEVAGMTAQINRKLLINSLYGALGN  103
usage_00032.pdb        61  KIKKLSAKSLNEMLFRAQRTEVAGMTAQINRKLLINSLYGALGN  104
usage_00204.pdb        20  ----------R--------TEVA-GTAQINRKLLINSLYGALGN   44
usage_00205.pdb        47  KIKKLSAKSLNE-LFRAQRTEVA-GTAQINRKLLINSLYGALGN   88
usage_00761.pdb        59  KIKKLSAKSLNEMLFRAQRTEVAGMTAQINRKLLINSLYGALGN  102
                                     n        TEVA  TAQINRKLLINSLYGALGN


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