################################################################################################
# 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 23:33:59 2021
# Report_file: c_1442_584.html
################################################################################################
#====================================
# Aligned_structures: 39
#   1: usage_01202.pdb
#   2: usage_01203.pdb
#   3: usage_01213.pdb
#   4: usage_01572.pdb
#   5: usage_01577.pdb
#   6: usage_04091.pdb
#   7: usage_04094.pdb
#   8: usage_04096.pdb
#   9: usage_04098.pdb
#  10: usage_10140.pdb
#  11: usage_11968.pdb
#  12: usage_11969.pdb
#  13: usage_11970.pdb
#  14: usage_11973.pdb
#  15: usage_11982.pdb
#  16: usage_11984.pdb
#  17: usage_11986.pdb
#  18: usage_11987.pdb
#  19: usage_15879.pdb
#  20: usage_15885.pdb
#  21: usage_15887.pdb
#  22: usage_15893.pdb
#  23: usage_15907.pdb
#  24: usage_15910.pdb
#  25: usage_15915.pdb
#  26: usage_15918.pdb
#  27: usage_15922.pdb
#  28: usage_15923.pdb
#  29: usage_15926.pdb
#  30: usage_15929.pdb
#  31: usage_16714.pdb
#  32: usage_18051.pdb
#  33: usage_20243.pdb
#  34: usage_20244.pdb
#  35: usage_20245.pdb
#  36: usage_20763.pdb
#  37: usage_20769.pdb
#  38: usage_20771.pdb
#  39: usage_20776.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 17 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01202.pdb         1  GPY--PWRNG-PNDWRP   14
usage_01203.pdb         1  GPY--PWRNG-PNDWRP   14
usage_01213.pdb         1  -EP--VPFDNEPGSEVP   14
usage_01572.pdb         1  GPY--PWRNR-INEWRP   14
usage_01577.pdb         1  GPY--PWRNR-INEWSP   14
usage_04091.pdb         1  GPY--PWRNR-INEWRP   14
usage_04094.pdb         1  GPY--PWRNR-INEWRP   14
usage_04096.pdb         1  GPY--PWRNR-INEWRP   14
usage_04098.pdb         1  GPY--PWRNR-INEWRP   14
usage_10140.pdb         1  GNF--IRSDQ-PDKLIP   14
usage_11968.pdb         1  GPY--PWRNG-PNDWRP   14
usage_11969.pdb         1  GPY--PWRNG-PNDWRP   14
usage_11970.pdb         1  GPY--PWRNG-PNDWRP   14
usage_11973.pdb         1  GPY--PWRNG-PNDWRP   14
usage_11982.pdb         1  GPY--PWRNG-PNDWRP   14
usage_11984.pdb         1  GPY--PWRNG-PNDWRP   14
usage_11986.pdb         1  GPY--PWRNG-PNDWRP   14
usage_11987.pdb         1  GPY--PWRNG-PNDWRP   14
usage_15879.pdb         1  GPY--PWRNG-PNDWRP   14
usage_15885.pdb         1  GPH--PWRNG-PNDWRP   14
usage_15887.pdb         1  GPY--PWRNG-PNDWRP   14
usage_15893.pdb         1  GPY--PWRNG-PNDWRP   14
usage_15907.pdb         1  GPY--PWRNG-PNDWRP   14
usage_15910.pdb         1  GPY--PWRNG-PNDWRP   14
usage_15915.pdb         1  GPY--PWRNG-PNDWRP   14
usage_15918.pdb         1  GPY--PWRNG-PNDWRP   14
usage_15922.pdb         1  GPY--PWRNG-PNDWRP   14
usage_15923.pdb         1  GPY--PWRNG-PNDWRP   14
usage_15926.pdb         1  GPY--PWRNG-PNDWRP   14
usage_15929.pdb         1  GPY--PWRNG-PNDWRP   14
usage_16714.pdb         1  -EPVPFDN-E-PGSEVP   14
usage_18051.pdb         1  GPY--PWRNR-INEWSP   14
usage_20243.pdb         1  GPY--PWRNG-PNDWRP   14
usage_20244.pdb         1  GPY--PWRNG-PNDWRP   14
usage_20245.pdb         1  GPY--PWRNG-PNDWRP   14
usage_20763.pdb         1  GPY--PWRNG-PNDWRP   14
usage_20769.pdb         1  GPY--PWRNG-PNDWRP   14
usage_20771.pdb         1  GPY--PWRNG-PNDWRP   14
usage_20776.pdb         1  GPY--PWRNG-PNDWRP   14
                                           P


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