################################################################################################
# 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 02:31:25 2021
# Report_file: c_1365_63.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00071.pdb
#   6: usage_00072.pdb
#   7: usage_00090.pdb
#   8: usage_00103.pdb
#   9: usage_00113.pdb
#  10: usage_00114.pdb
#  11: usage_00152.pdb
#  12: usage_00154.pdb
#  13: usage_00155.pdb
#  14: usage_00156.pdb
#  15: usage_00157.pdb
#  16: usage_00176.pdb
#  17: usage_00203.pdb
#  18: usage_00204.pdb
#  19: usage_00222.pdb
#  20: usage_00307.pdb
#
# Length:         39
# Identity:        5/ 39 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 39 ( 69.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 39 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEI-   34
usage_00015.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEI-   34
usage_00033.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEI-   34
usage_00034.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEIG   35
usage_00071.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEIG   35
usage_00072.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEI-   34
usage_00090.pdb         1  VAMELEN-IALNDPYFIEKKLYPNVDFYSGIILKAMG--   36
usage_00103.pdb         1  KLDLRDDKDT--IEKLKEKKLAPI--TYPQGLALAKEI-   34
usage_00113.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEIG   35
usage_00114.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEIG   35
usage_00152.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEI-   34
usage_00154.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEI-   34
usage_00155.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEI-   34
usage_00156.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEIG   35
usage_00157.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEIG   35
usage_00176.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEIG   35
usage_00203.pdb         1  KLDLRDDKDT--IEKLKEKKLAPI--TYPQGLALAKEID   35
usage_00204.pdb         1  KLDLRDDKDT--IEKL---KLAPI--TYPQGLALAKEID   32
usage_00222.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEI-   34
usage_00307.pdb         1  KLDLRDDKDT--IEKLKEKKLTPI--TYPQGLAMAKEIG   35
                           kldlrdd dt  iekl   KL Pi  tYpqgla Ake  


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