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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 03:02:11 2021
# Report_file: c_1213_5.html
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#====================================
# Aligned_structures: 24
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00015.pdb
#   6: usage_00063.pdb
#   7: usage_00064.pdb
#   8: usage_00100.pdb
#   9: usage_00132.pdb
#  10: usage_00173.pdb
#  11: usage_00175.pdb
#  12: usage_00203.pdb
#  13: usage_00205.pdb
#  14: usage_00206.pdb
#  15: usage_00207.pdb
#  16: usage_00208.pdb
#  17: usage_00212.pdb
#  18: usage_00317.pdb
#  19: usage_00318.pdb
#  20: usage_00329.pdb
#  21: usage_00334.pdb
#  22: usage_00355.pdb
#  23: usage_00380.pdb
#  24: usage_00388.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 35 ( 25.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 35 ( 62.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00009.pdb         1  ---------QELKLTCVAKKGI-----AKEHAKWG   21
usage_00011.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00012.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00015.pdb         1  ---------QELKLTCVAKKGI-----AKEHAKWG   21
usage_00063.pdb         1  --CKLRKE-QEISLRCIAKKGI-----AKEHAKW-   26
usage_00064.pdb         1  --CKLRKE-QEISLRCIAKKGI-----AKEHAKW-   26
usage_00100.pdb         1  ---------QELKLTCVAKKGI-----AKEHAKWG   21
usage_00132.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00173.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00175.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00203.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00205.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00206.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00207.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00208.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00212.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00317.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00318.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00329.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00334.pdb         1  VDFTLSSERDFALLSLQVPLKDAKSCG--------   27
usage_00355.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00380.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
usage_00388.pdb         1  --CKLRKG-QELKLTCVAKKGI-----AKEHAKWG   27
                                    qe  L c akkgi             


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