################################################################################################
# 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 00:40:05 2021
# Report_file: c_1297_57.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00089.pdb
#   2: usage_00494.pdb
#   3: usage_00496.pdb
#   4: usage_00498.pdb
#   5: usage_00501.pdb
#   6: usage_00503.pdb
#   7: usage_00505.pdb
#   8: usage_00507.pdb
#   9: usage_00509.pdb
#  10: usage_00511.pdb
#  11: usage_00513.pdb
#
# Length:         55
# Identity:       46/ 55 ( 83.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 55 ( 83.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 55 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  SPFDRNFGTKISARAMEWITAKLKE---------FTTDDSICVLGISKRNVIFQP   46
usage_00494.pdb         1  SPFDRNFGTKISARAMEWITAKLKEARGRGK--KFTTDDSICVLGISKRNVIFQP   53
usage_00496.pdb         1  SPFDRNFGTKISARAMEWITAKLKE---------FTTDDSICVLGISKRNVIFQP   46
usage_00498.pdb         1  SPFDRNFGTKISARAMEWITAKLKEA--------FTTDDSICVLGISKRNVIFQP   47
usage_00501.pdb         1  SPFDRNFGTKISARAMEWITAKLKEA-------KFTTDDSICVLGISKRNVIFQP   48
usage_00503.pdb         1  SPFDRNFGTKISARAMEWITAKLKE---------FTTDDSICVLGISKRNVIFQP   46
usage_00505.pdb         1  SPFDRNFGTKISARAMEWITAKLKEAR------KFTTDDSICVLGISKRNVIFQP   49
usage_00507.pdb         1  SPFDRNFGTKISARAMEWITAKLKEA-------KFTTDDSICVLGISKRNVIFQP   48
usage_00509.pdb         1  SPFDRNFGTKISARAMEWITAKLKEAR----GRKFTTDDSICVLGISKRNVIFQP   51
usage_00511.pdb         1  SPFDRNFGTKISARAMEWITAKLKEAR-------FTTDDSICVLGISKRNVIFQP   48
usage_00513.pdb         1  SPFDRNFGTKISARAMEWITAKLKEAR-------FTTDDSICVLGISKRNVIFQP   48
                           SPFDRNFGTKISARAMEWITAKLKE         FTTDDSICVLGISKRNVIFQP


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