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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 01:55:41 2021
# Report_file: c_1261_543.html
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#====================================
# Aligned_structures: 17
#   1: usage_00064.pdb
#   2: usage_00539.pdb
#   3: usage_00540.pdb
#   4: usage_02742.pdb
#   5: usage_02743.pdb
#   6: usage_04572.pdb
#   7: usage_04573.pdb
#   8: usage_04574.pdb
#   9: usage_04575.pdb
#  10: usage_04684.pdb
#  11: usage_04685.pdb
#  12: usage_04686.pdb
#  13: usage_04687.pdb
#  14: usage_04697.pdb
#  15: usage_04698.pdb
#  16: usage_04699.pdb
#  17: usage_04700.pdb
#
# Length:         30
# Identity:        2/ 30 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 30 ( 46.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 30 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  NVIAVCDREADIHAYLQDKLAHNERFVVR-   29
usage_00539.pdb         1  DVIIIGGGHA-GTEAAMAAARMGQQTLLLT   29
usage_00540.pdb         1  DVIIIGGGHA-GTEAAMAAARMGQQTLLLT   29
usage_02742.pdb         1  DVVVIGGGHA-GIEAALAAARMGAKTAMFV   29
usage_02743.pdb         1  DVVVIGGGHA-GIEAALAAARMGAKTAMFV   29
usage_04572.pdb         1  DVVVIGGGHA-GIEAALAAARMGAKTAMFV   29
usage_04573.pdb         1  DVVVIGGGHA-GIEAALAAARMGAKTAMFV   29
usage_04574.pdb         1  DVVVIGGGHA-GIEAALAAARMGAKTAMFV   29
usage_04575.pdb         1  DVVVIGGGHA-GIEAALAAARMGAKTAMFV   29
usage_04684.pdb         1  DVIIIGGGHA-GTEAAMAAARMGQQTLLLT   29
usage_04685.pdb         1  DVIIIGGGHA-GTEAAMAAARMGQQTLLLT   29
usage_04686.pdb         1  DVIIIGGGHA-GTEAAMAAARMGQQTLLLT   29
usage_04687.pdb         1  DVIIIGGGHA-GTEAAMAAARMGQQTLLLT   29
usage_04697.pdb         1  DVIVVGAGHA-GCEAALAVARGGLHCLLIT   29
usage_04698.pdb         1  DVIVVGAGHA-GCEAALAVARGGLHCLLIT   29
usage_04699.pdb         1  DVIVVGAGHA-GCEAALAVARGGLHCLLIT   29
usage_04700.pdb         1  DVIVVGAGHA-GCEAALAVARGGLHCLLIT   29
                           dV   g ghA g eaa a ar g       


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