################################################################################################
# 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 23:15:41 2021
# Report_file: c_1488_312.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00145.pdb
#   2: usage_01329.pdb
#   3: usage_01851.pdb
#   4: usage_03116.pdb
#   5: usage_03170.pdb
#   6: usage_03756.pdb
#   7: usage_04050.pdb
#   8: usage_04753.pdb
#   9: usage_06753.pdb
#  10: usage_07024.pdb
#  11: usage_07847.pdb
#  12: usage_08229.pdb
#  13: usage_08267.pdb
#  14: usage_08291.pdb
#  15: usage_08600.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 32 ( 78.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  --------------QSLRHAMERAFLISNATQ   18
usage_01329.pdb         1  ----------------SAKKFGKAWVGEIMNS   16
usage_01851.pdb         1  --------------EEFRKKQAEAVLKELVKT   18
usage_03116.pdb         1  -------------KDIIAKAAEIVTKEISNS-   18
usage_03170.pdb         1  -------------GEEFRKKQAEAVLKELVKT   19
usage_03756.pdb         1  -------------EARNRKRLEDRLNALAKR-   18
usage_04050.pdb         1  E------------EELEEEVESDLQSLFSR--   18
usage_04753.pdb         1  -------------EGLNIKLARQLISKDLH-D   18
usage_06753.pdb         1  --RVLRKIVA---PQIVEEVKQK---------   18
usage_07024.pdb         1  -------------DKLRMVVARDEMEHMLKH-   18
usage_07847.pdb         1  --------------EEFRKKQAEAVLKELVKT   18
usage_08229.pdb         1  -K-----------KHITSALKKL--VDK----   14
usage_08267.pdb         1  -------------EEFRKKQAEAVLKELVK-T   18
usage_08291.pdb         1  -------------GEEFRKKQAEAVLKELVKT   19
usage_08600.pdb         1  ----------LRHHQAIIALKDK---VAR---   16
                                                           


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