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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 03:51:43 2021
# Report_file: c_1482_26.html
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#====================================
# Aligned_structures: 28
#   1: usage_00067.pdb
#   2: usage_00100.pdb
#   3: usage_00101.pdb
#   4: usage_00102.pdb
#   5: usage_00103.pdb
#   6: usage_00104.pdb
#   7: usage_00105.pdb
#   8: usage_00106.pdb
#   9: usage_00271.pdb
#  10: usage_00305.pdb
#  11: usage_00307.pdb
#  12: usage_00314.pdb
#  13: usage_00366.pdb
#  14: usage_00376.pdb
#  15: usage_00383.pdb
#  16: usage_00388.pdb
#  17: usage_00389.pdb
#  18: usage_00390.pdb
#  19: usage_00391.pdb
#  20: usage_00392.pdb
#  21: usage_00393.pdb
#  22: usage_00395.pdb
#  23: usage_00396.pdb
#  24: usage_00397.pdb
#  25: usage_00398.pdb
#  26: usage_00440.pdb
#  27: usage_00468.pdb
#  28: usage_00516.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 18 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  ---TDQERARVLEFQDSI   15
usage_00100.pdb         1  --IPRTLHQIFEKLTDNG   16
usage_00101.pdb         1  --REGTLTQILPKLQDKD   16
usage_00102.pdb         1  --REGTLTQILPKLQDKD   16
usage_00103.pdb         1  --REGTLTQILPKLQDKD   16
usage_00104.pdb         1  --REGTLTQILPKLQDKD   16
usage_00105.pdb         1  --REGTLTQILPKLQDKD   16
usage_00106.pdb         1  --REGTLTQILPKLQDKD   16
usage_00271.pdb         1  --FDRVLTELVAKMRDM-   15
usage_00305.pdb         1  --SEEEIQQKLTASL---   13
usage_00307.pdb         1  --SSEQLTKIILPFFDKY   16
usage_00314.pdb         1  --PSYKNQLIWQSQNNA-   15
usage_00366.pdb         1  --NRGGATQAIEQFVNVG   16
usage_00376.pdb         1  AATQEKLIEFFGKLKQKD   18
usage_00383.pdb         1  --REGTLTQILPKLQDKD   16
usage_00388.pdb         1  --REGTLTQILPKLQDKD   16
usage_00389.pdb         1  --REGTLTQILPKLQDKD   16
usage_00390.pdb         1  --REGTLTQILPKLQDKD   16
usage_00391.pdb         1  --REGTLTQILPKLQDKD   16
usage_00392.pdb         1  --REGTLTQILPKLQDKD   16
usage_00393.pdb         1  --REGTLTQILPKLQDKD   16
usage_00395.pdb         1  --REGTLTQILPKLQDKD   16
usage_00396.pdb         1  --REGTLTQILPKLQDKD   16
usage_00397.pdb         1  --REGTLTQILPKLQDKD   16
usage_00398.pdb         1  --REGTLTQILPKLQDKD   16
usage_00440.pdb         1  --REGTLTQILPKLQDKD   16
usage_00468.pdb         1  --SELEAHRWLPILADAG   16
usage_00516.pdb         1  --REGTLTQILPKLQDKD   16
                                             


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