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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 23:49:44 2021
# Report_file: c_0892_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00017.pdb
#   2: usage_00026.pdb
#   3: usage_00030.pdb
#   4: usage_00099.pdb
#   5: usage_00122.pdb
#   6: usage_00123.pdb
#   7: usage_00124.pdb
#   8: usage_00146.pdb
#
# Length:         97
# Identity:        4/ 97 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 97 ( 11.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 97 ( 43.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  --SPEELKGIFEKYAAKEG-D-PNQLSKEELKLLLQTE---F-PSLLK-G--GS-----T   44
usage_00026.pdb         1  --SADDIKKAFFVIDQ-DK----SGFI---EEDELKLFLQVFSAGAR-------ALTDAE   43
usage_00030.pdb         1  --SPEELKGIFEKYAAKEG-D-PNQLSKEELKLLLQTE---F-PSLLK-G--GS-----T   44
usage_00099.pdb         1  --SEEELSDLFRMFDK-NA---DGYIDLDELKIMLQAT---G-ET----------ITEDD   40
usage_00122.pdb         1  --SPEELKGIFEKYAAKEG-D-PNQLSKEELKLLLQTE---F-PSLLK-G--MS-----T   44
usage_00123.pdb         1  --SPEELKGIFEKYAAKEG-D-PNQLSKEELKLLLQTE---F-PSLLK-G--MS-----T   44
usage_00124.pdb         1  NPEVEAKLDVARRLFKRYDKDGSGQLQDDEIAGLLKDT---Y--AEMGMSNFTP------   49
usage_00146.pdb         1  --SPEELKGIFEKYAAKEG-D-PNQLSKEELKLLLQTE---F-PSLLK-G--MS-----T   44
                             s e     f                       L                         

usage_00017.pdb        45  LDELFEELDK----NGDGEVSFEEFQVLVKKISQ---   74
usage_00026.pdb        44  TKAFLKAGDS----DGDGAIGVDEWAALVK-------   69
usage_00030.pdb        45  LDELFEELDK----NGDGEVSFEEFQVLVKKISQ---   74
usage_00099.pdb        41  IEELMKDGDK----NNDGRIDYDEFLEFM--------   65
usage_00122.pdb        45  LDELFEELDK----NGDGEVSFEEFQVLVKKISQ---   74
usage_00123.pdb        45  LDELFEELDK----NGDGEVSFEEFQVLVKKISQ---   74
usage_00124.pdb        50  TKEDVKIWLQMADTNSDGSVSLEEYEDLIIKSLQKAG   86
usage_00146.pdb        45  LDELFEELDK----NGDGEVSFEEFQVLVKKIS----   73
                             e     d     n DG     E   l         


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