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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 00:54:29 2021
# Report_file: c_1240_144.html
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#====================================
# Aligned_structures: 12
#   1: usage_00046.pdb
#   2: usage_00529.pdb
#   3: usage_00587.pdb
#   4: usage_00909.pdb
#   5: usage_00910.pdb
#   6: usage_00911.pdb
#   7: usage_00912.pdb
#   8: usage_01401.pdb
#   9: usage_01540.pdb
#  10: usage_01541.pdb
#  11: usage_01835.pdb
#  12: usage_01836.pdb
#
# Length:         37
# Identity:        6/ 37 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 37 ( 21.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 37 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -YVLGTERHESRRIDNQLRGRSGRQGDPGESRFYLS-   35
usage_00529.pdb         1  -FVIHHSMSKSMENYYQESGRAGRDDMKADCILYYGF   36
usage_00587.pdb         1  LHIIGTERHESRRIDNQLRGRSGRQGDAGSSRFYLS-   36
usage_00909.pdb         1  -FIIGTERHESRRIDNQLRGRAGRQGDPGGSRFYVSF   36
usage_00910.pdb         1  -FIIGTERHESRRIDNQLRGRAGRQGDPGGSRFYVSF   36
usage_00911.pdb         1  -FIIGTERHESRRIDNQLRGRAGRQGDPGGSRFYVSF   36
usage_00912.pdb         1  -FIIGTERHESRRIDNQLRGRAGRQGDPGGSRFYVSF   36
usage_01401.pdb         1  -FVAHLDLPKSMEGYYQETGRAGRDGLPSTAWMVYGL   36
usage_01540.pdb         1  LHIIGTERHESRRIDNQLRGRSGRQGDAGSSRFYLS-   36
usage_01541.pdb         1  LHIIGTERHESRRIDNQLRGRSGRQGDAGSSRFYLS-   36
usage_01835.pdb         1  -YVLGTERHESRRIDNQLRGRSGRQGDPGESRFYLS-   35
usage_01836.pdb         1  -YVLGTERHESRRIDNQLRGRSGRQGDPGESRFYLS-   35
                                     S     Q  GR GR g       y   


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