################################################################################################
# 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 23:37:26 2021
# Report_file: c_1445_557.html
################################################################################################
#====================================
# Aligned_structures: 50
#   1: usage_00370.pdb
#   2: usage_00408.pdb
#   3: usage_00412.pdb
#   4: usage_00668.pdb
#   5: usage_00999.pdb
#   6: usage_01219.pdb
#   7: usage_01220.pdb
#   8: usage_01221.pdb
#   9: usage_01222.pdb
#  10: usage_01289.pdb
#  11: usage_01330.pdb
#  12: usage_01622.pdb
#  13: usage_01623.pdb
#  14: usage_01624.pdb
#  15: usage_01625.pdb
#  16: usage_01626.pdb
#  17: usage_02208.pdb
#  18: usage_02403.pdb
#  19: usage_02930.pdb
#  20: usage_02931.pdb
#  21: usage_02991.pdb
#  22: usage_04779.pdb
#  23: usage_05065.pdb
#  24: usage_05635.pdb
#  25: usage_05650.pdb
#  26: usage_06333.pdb
#  27: usage_06717.pdb
#  28: usage_06998.pdb
#  29: usage_08460.pdb
#  30: usage_08946.pdb
#  31: usage_08947.pdb
#  32: usage_08948.pdb
#  33: usage_09864.pdb
#  34: usage_09910.pdb
#  35: usage_10010.pdb
#  36: usage_10288.pdb
#  37: usage_10922.pdb
#  38: usage_10960.pdb
#  39: usage_11678.pdb
#  40: usage_12053.pdb
#  41: usage_12111.pdb
#  42: usage_12112.pdb
#  43: usage_13321.pdb
#  44: usage_13922.pdb
#  45: usage_15547.pdb
#  46: usage_16021.pdb
#  47: usage_16919.pdb
#  48: usage_17136.pdb
#  49: usage_17202.pdb
#  50: usage_17536.pdb
#
# Length:         30
# Identity:        2/ 30 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 30 ( 63.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 30 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00370.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_00408.pdb         1  -----KIQVYSRHPPEN-GKPNFLNCYV-S   23
usage_00412.pdb         1  -----KIQVYSRHPPEN-GKPNFLNCYV-S   23
usage_00668.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_00999.pdb         1  IQRTPKIQVYSRHPAEN-GKSNFLNCYV-S   28
usage_01219.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_01220.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_01221.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_01222.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_01289.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_01330.pdb         1  -QRTPKIQVYSRHPAEN-GKSNFLNCYV-S   27
usage_01622.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_01623.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_01624.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_01625.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_01626.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_02208.pdb         1  -----RLHISPVH--NANGRLQHFVSSQLD   23
usage_02403.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_02930.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_02931.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_02991.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_04779.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_05065.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_05635.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_05650.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_06333.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_06717.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_06998.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_08460.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_08946.pdb         1  -----KIQVYSRHPPEN-GKPNFLNCYV-S   23
usage_08947.pdb         1  -----KIQVYSRHPPEN-GKPNFLNCYV-S   23
usage_08948.pdb         1  -----KIQVYSRHPPEN-GKPNFLNCYV-S   23
usage_09864.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_09910.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_10010.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_10288.pdb         1  IQRTPKIQVYSRHPAEN-GKSNFLNCYV-S   28
usage_10922.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_10960.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV--   22
usage_11678.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_12053.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_12111.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_12112.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_13321.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_13922.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_15547.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_16021.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_16919.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_17136.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_17202.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
usage_17536.pdb         1  -----KIQVYSRHPAEN-GKSNFLNCYV-S   23
                                kiqvysrH  en Gk nflncyv  


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