################################################################################################
# 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 23:23:10 2021
# Report_file: c_1442_742.html
################################################################################################
#====================================
# Aligned_structures: 24
#   1: usage_00265.pdb
#   2: usage_00266.pdb
#   3: usage_00267.pdb
#   4: usage_03154.pdb
#   5: usage_03155.pdb
#   6: usage_05019.pdb
#   7: usage_11972.pdb
#   8: usage_11976.pdb
#   9: usage_11983.pdb
#  10: usage_11989.pdb
#  11: usage_12619.pdb
#  12: usage_13372.pdb
#  13: usage_13373.pdb
#  14: usage_13374.pdb
#  15: usage_17721.pdb
#  16: usage_20246.pdb
#  17: usage_20247.pdb
#  18: usage_20248.pdb
#  19: usage_20249.pdb
#  20: usage_20250.pdb
#  21: usage_20251.pdb
#  22: usage_20328.pdb
#  23: usage_20329.pdb
#  24: usage_20330.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 17 ( 47.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 17 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00265.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_00266.pdb         1  GV-GRLTD-SDGYYSFR   15
usage_00267.pdb         1  GV-GRLTD-SDGYYSFR   15
usage_03154.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_03155.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_05019.pdb         1  ----TLTDEQLLYSFN-   12
usage_11972.pdb         1  -VGRCLTD-SDGYYSFR   15
usage_11976.pdb         1  -VGRCLTD-SDGYYSFR   15
usage_11983.pdb         1  GV-GRLTD-SDGYYSFR   15
usage_11989.pdb         1  GV-GRLTD-SDGYYSFR   15
usage_12619.pdb         1  -VGRCLTD-SDGYYSFR   15
usage_13372.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_13373.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_13374.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_17721.pdb         1  --GAVRTG-ADGTYAFR   14
usage_20246.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_20247.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_20248.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_20249.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_20250.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_20251.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_20328.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_20329.pdb         1  GVGRCLTD-SDGYYSFR   16
usage_20330.pdb         1  GVGRCLTD-SDGYYSFR   16
                                lTd  dgyy f 


#=========================================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.
#
################################################EOF#################################################