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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 23:19:41 2021
# Report_file: c_1135_101.html
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#====================================
# Aligned_structures: 5
#   1: usage_00269.pdb
#   2: usage_00272.pdb
#   3: usage_00274.pdb
#   4: usage_00385.pdb
#   5: usage_00596.pdb
#
# Length:        119
# Identity:       12/119 ( 10.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/119 ( 45.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           65/119 ( 54.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00269.pdb         1  --------------------------------------FADKEP-EDYRRYKIDGEPFEE   21
usage_00272.pdb         1  --------------------------------------FADKEP-EDYRRYKIDGEPFEE   21
usage_00274.pdb         1  FSSSYRVAANIGLDAEWFGGSEWSAEEINKIQAF----FADKEP-EDYRRYKIDGEPFEE   55
usage_00385.pdb         1  -----RVIMNVGLDAHLMGAQAWHKSAVNKALGFLSYAKTNNSKN-CYEQVYSYGGAQNR   54
usage_00596.pdb         1  FSDSYRVAANIGLDAEWFGGSEWSAEEINKIQAF----FADKEP-EDYRRYKIDGEPFEE   55
                                                                 fadkep  dYrrykidGepfee

usage_00269.pdb        22  KSLHPVGLIATNAMGSLASVDGPYAKANVDLFWNTPVRTGNRRYYDNCLYLFAMLALSG   80
usage_00272.pdb        22  KSLHPVGLIATNAMGSLASVDGPYAKANVDLFWNTPVRTGNRRYYDNCLYLFAMLALSG   80
usage_00274.pdb        56  KSLHPVGLIATNAMGSLASVDGPYAKANVDLFWNT------------------------   90
usage_00385.pdb        55  G-CAGEGQKAANAVALLASTNAGQANEFFNEFWSL------------------------   88
usage_00596.pdb        56  KSLHPVGLIATNAMGSLASVDGPYAKANVDLFWNT------------------------   90
                           k lhpvGliAtNAmgsLASvdgpyAkanvdlFWnt                        


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