################################################################################################
# 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 23:10:14 2021
# Report_file: c_1487_29.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00619.pdb
#   2: usage_00620.pdb
#   3: usage_00758.pdb
#   4: usage_01984.pdb
#   5: usage_02731.pdb
#   6: usage_02732.pdb
#   7: usage_04191.pdb
#   8: usage_04715.pdb
#   9: usage_05011.pdb
#  10: usage_05012.pdb
#
# Length:         43
# Identity:        4/ 43 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 43 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 43 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00619.pdb         1  GPDGFNP----YNPG------GVVAHHIAAGIVGIIAGLFHIL   33
usage_00620.pdb         1  GPDGFNP----YNPG------GVVAHHIAAGIVGIIAGLFHIL   33
usage_00758.pdb         1  GPDGFNP----YNPG------GVVAHHIAAGIVGIIAGLFHIL   33
usage_01984.pdb         1  GPDGFNP----YNPG------GVVAHHIAAGIVGIIAGLFHIL   33
usage_02731.pdb         1  GPDGFNP----YNPG------GVVAHHIAAGIVGIIAGLFHIL   33
usage_02732.pdb         1  GPDGFNP----YNPG------GVVAHHIAAGIVGIIAGLFHIL   33
usage_04191.pdb         1  GPDGFNP----YNPG------GVVAHHIAAGIVGIIAGLFHI-   32
usage_04715.pdb         1  GADSFTVEPSAGSGASTLYPAGRPLNILLDAFRFG--------   35
usage_05011.pdb         1  GPDGFNP----YNPG------GVVAHHIAAGIVGIIAGLFHIL   33
usage_05012.pdb         1  GPDGFNP----YNPG------GVVAHHIAAGIVGIIAGLFHIL   33
                           GpDgFnp    ynpg      Gvvahhiaagivgi        


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