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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 01:15:04 2021
# Report_file: c_0821_19.html
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#====================================
# Aligned_structures: 14
#   1: usage_00161.pdb
#   2: usage_00162.pdb
#   3: usage_00163.pdb
#   4: usage_00164.pdb
#   5: usage_00165.pdb
#   6: usage_00166.pdb
#   7: usage_00167.pdb
#   8: usage_00168.pdb
#   9: usage_00169.pdb
#  10: usage_00170.pdb
#  11: usage_00171.pdb
#  12: usage_00172.pdb
#  13: usage_00846.pdb
#  14: usage_01007.pdb
#
# Length:         75
# Identity:       13/ 75 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 75 ( 50.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 75 ( 18.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00161.pdb         1  ----VDLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   52
usage_00162.pdb         1  -----DLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   51
usage_00163.pdb         1  -----DLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   51
usage_00164.pdb         1  ----VDLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   52
usage_00165.pdb         1  ----VDLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   52
usage_00166.pdb         1  -----DLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   51
usage_00167.pdb         1  ----VDLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   52
usage_00168.pdb         1  ----VDLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   52
usage_00169.pdb         1  -----DLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   51
usage_00170.pdb         1  ----VDLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   52
usage_00171.pdb         1  ----VDLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   52
usage_00172.pdb         1  ----VDLRDKMLTNLINSGFILEKGHH-EVG-S--GGQAEINYQFNSLLHAADDMQLYKY   52
usage_00846.pdb         1  TTKEEHVLRPLRNHLHAAGIPVE---GTKGEAG--AGQEELNIRCAKALDTADYHTIAKH   55
usage_01007.pdb         1  ----QDLR-DDVANLQKVGLILE--RS-HHE-VAGAGQQEINYRFNSLQHAGDDL-KYKY   50
                                dlr     nL   G ilE             GQ EiNy fnsllhaaDd   yKy

usage_00161.pdb        53  IIKNTAWQNGKTVTF   67
usage_00162.pdb        52  IIKNTAWQNGKTVTF   66
usage_00163.pdb        52  IIKNTAWQNGKTVTF   66
usage_00164.pdb        53  IIKNTAWQNGKTVTF   67
usage_00165.pdb        53  IIKNTAWQNGKTVTF   67
usage_00166.pdb        52  IIKNTAWQNGKTVTF   66
usage_00167.pdb        53  IIKNTAWQNGKTVTF   67
usage_00168.pdb        53  IIKNTAWQNGKTVTF   67
usage_00169.pdb        52  IIKNTAWQNGKTVTF   66
usage_00170.pdb        53  IIKNTAWQNGKTVTF   67
usage_00171.pdb        53  IIKNTAWQNGKTVTF   67
usage_00172.pdb        53  IIKNTAWQNGKTVTF   67
usage_00846.pdb        56  ATKEIAWQQGRAVTF   70
usage_01007.pdb        51  VVHETAALAGKAATF   65
                             k tAwq Gk vTF


#=========================================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.
#
################################################EOF#################################################