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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 23:56:20 2021
# Report_file: c_0672_16.html
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#====================================
# Aligned_structures: 8
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#   6: usage_00028.pdb
#   7: usage_00114.pdb
#   8: usage_00309.pdb
#
# Length:         61
# Identity:        9/ 61 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 61 ( 36.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 61 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  NVRVATGDSEDEFKVTSNLLLYRTRG-DVATYDVLSGERTDVLRRAG-D-SFLMAKRVVL   57
usage_00024.pdb         1  NVRVATGDSEDEFKVTSNLLLYRTRG-DVATYDVLSGERTDVLRRAG-D-SFLMAKRVVL   57
usage_00025.pdb         1  NVRVATGDSEDEFKVTSNLLLYRTRG-DVATYDVLSGERTDVLRRAG-D-SFLMAKRVVL   57
usage_00026.pdb         1  NVRVATGDSEDEFKVTSNLLLYRTRG-DVATYDVLSGERTDVLRRAG-D-SFLMAKRVVL   57
usage_00027.pdb         1  NVRVATGDSEDEFKVTSNLLLYRTRG-DVATYDVLSGERTDVLRRAG-D-SFLMAKRVVL   57
usage_00028.pdb         1  NVRVATGDSEDEFKVTSNLLLYRTRG-DVATYDVLSGERTDVLRRAG-D-SFLMAKRVVL   57
usage_00114.pdb         1  -VEAFEAENG---ELDVLSNILVYRNRRQTEVTVHTLGREDKLRQDG-N-GFKVFRRKLI   54
usage_00309.pdb         1  NVMIVDGEKPGEYHVSSVFIVYRNRL-E-RQLDIFAGERKDILRRTGSEAGFELAKRTIL   58
                            V    g       v s    yr R       dv  geR D LRr G    F  akR  l

usage_00023.pdb        58  L   58
usage_00024.pdb        58  L   58
usage_00025.pdb        58  L   58
usage_00026.pdb        58  L   58
usage_00027.pdb        58  L   58
usage_00028.pdb        58  L   58
usage_00114.pdb        55  L   55
usage_00309.pdb            -     
                            


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