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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 23:11:29 2021
# Report_file: c_1491_207.html
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#====================================
# Aligned_structures: 11
#   1: usage_00105.pdb
#   2: usage_00106.pdb
#   3: usage_00107.pdb
#   4: usage_00512.pdb
#   5: usage_00907.pdb
#   6: usage_01317.pdb
#   7: usage_03019.pdb
#   8: usage_03020.pdb
#   9: usage_03021.pdb
#  10: usage_03022.pdb
#  11: usage_03023.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 55 (  5.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 55 ( 67.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  -D--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA-   33
usage_00106.pdb         1  -D--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA-   33
usage_00107.pdb         1  -D--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA-   33
usage_00512.pdb         1  DD--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA-   34
usage_00907.pdb         1  FD--R-----HLYALRYLATARGLNLPELYLDPAYQQMNH---------------   33
usage_01317.pdb         1  --TEEEWDLLDSSQKRLYEEVML-------------ETYQNLTDI---------G   31
usage_03019.pdb         1  DD--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA-   34
usage_03020.pdb         1  -D--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA-   33
usage_03021.pdb         1  DD--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA-   34
usage_03022.pdb         1  DD--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA-   34
usage_03023.pdb         1  DD--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA-   34
                                      l  l                       n                


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