################################################################################################
# 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 04:29:20 2021
# Report_file: c_1476_145.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00096.pdb
#   2: usage_00097.pdb
#   3: usage_00422.pdb
#   4: usage_00729.pdb
#   5: usage_00870.pdb
#   6: usage_01069.pdb
#   7: usage_01074.pdb
#   8: usage_01076.pdb
#   9: usage_01290.pdb
#  10: usage_01291.pdb
#  11: usage_01292.pdb
#  12: usage_01293.pdb
#  13: usage_01294.pdb
#  14: usage_01296.pdb
#  15: usage_01298.pdb
#  16: usage_01299.pdb
#  17: usage_01335.pdb
#  18: usage_01350.pdb
#  19: usage_01381.pdb
#  20: usage_01479.pdb
#  21: usage_01776.pdb
#  22: usage_01995.pdb
#  23: usage_02296.pdb
#  24: usage_02544.pdb
#  25: usage_02613.pdb
#  26: usage_02776.pdb
#  27: usage_02777.pdb
#  28: usage_02779.pdb
#  29: usage_02780.pdb
#  30: usage_02781.pdb
#  31: usage_02782.pdb
#  32: usage_02839.pdb
#
# Length:         35
# Identity:       31/ 35 ( 88.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 35 ( 88.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 35 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
usage_00097.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_00422.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
usage_00729.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
usage_00870.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
usage_01069.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01074.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01076.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01290.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
usage_01291.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01292.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
usage_01293.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01294.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01296.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01298.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01299.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01335.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
usage_01350.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01381.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
usage_01479.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01776.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_01995.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
usage_02296.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
usage_02544.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
usage_02613.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_02776.pdb         1  ----CKEIELFHFDIGPFENMWPGIFVYMVHRSCG   31
usage_02777.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_02779.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_02780.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_02781.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_02782.pdb         1  ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   32
usage_02839.pdb         1  PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG   35
                               CKEIELFHFDIGPFENMWPGIFVYMVHRSCG


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