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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 00:27:40 2021
# Report_file: c_1417_58.html
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#====================================
# Aligned_structures: 10
#   1: usage_00084.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00601.pdb
#   5: usage_01048.pdb
#   6: usage_01049.pdb
#   7: usage_01112.pdb
#   8: usage_01113.pdb
#   9: usage_01217.pdb
#  10: usage_01509.pdb
#
# Length:         58
# Identity:       14/ 58 ( 24.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 58 ( 34.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 58 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  RKEDIIPLANHFLKKFSRKYAKEVEGFTKSAQELLLSYPWYGNVRELKNVIERAVLFS   58
usage_00085.pdb         1  -----IPLANHFLKKFSRKYAKEVEGFTKSAQELLLSYPWYGNVRELKNVIERAVLF-   52
usage_00086.pdb         1  -----IPLANHFLKKFSRKYAKEVEGFTKSAQELLLSYPWYGNVRELKNVIERAVLFS   53
usage_00601.pdb         1  -----IPLANHFLKKFSRKYAKEVEGFTKSAQELLLSYPWYGNVRELKNVIERAVLFS   53
usage_01048.pdb         1  ---DIIEIAHALLGLMSLEEGKSFSRFSEPVLRLFESYSWPGNVRELQNVIRNIVVLN   55
usage_01049.pdb         1  ---DIIEIAHALLGLMSLEEGKSFSRFSEPVLRLFESYSWPGNVRELQNVIRNIVVLN   55
usage_01112.pdb         1  RKEDIIPLANHFLKKFSRKYAKEVEGFTKSAQELLLSYPWYGNVRELKNVIERAVLFS   58
usage_01113.pdb         1  RKEDIIPLANHFLKKFSRKYAKEVEGFTKSAQELLLSYPWYGNVRELKNVIERAVLFS   58
usage_01217.pdb         1  ---DVILLAEYFLKKFAKEYKKNCFELSEETKEYL-KQEWKGNVRELKNLIERAVILC   54
usage_01509.pdb         1  RKEDIIPLANHFLKKFSRKYAKEVEGFTKSAQELLLSYPWYGNVRELKNVIERAVLFS   58
                                I  A   L   s    K    f      l  sy W GNVREL NvI   V   


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