################################################################################################
# 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 23:11:27 2021
# Report_file: c_1488_96.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00806.pdb
#   2: usage_01572.pdb
#   3: usage_01573.pdb
#   4: usage_01907.pdb
#   5: usage_03407.pdb
#   6: usage_03728.pdb
#   7: usage_03729.pdb
#   8: usage_03730.pdb
#   9: usage_05034.pdb
#  10: usage_07603.pdb
#  11: usage_07698.pdb
#
# Length:         33
# Identity:        1/ 33 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 33 ( 12.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 33 ( 57.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00806.pdb         1  ----SPEWYS---KGFGHLCAAEVARIRNS---   23
usage_01572.pdb         1  DPEV------VASELGYVFQAITLTRQRLA---   24
usage_01573.pdb         1  DPEV------VASELGYVFQAITLTRQRLA---   24
usage_01907.pdb         1  DPEV------VASELGYVFQAITLTRQRL----   23
usage_03407.pdb         1  DPEV------VASELGYVFQAITLTRQRLA---   24
usage_03728.pdb         1  DPEV------VASELGYVFQAITLTRQRLA---   24
usage_03729.pdb         1  DPEV------VASELGYVFQAITLTRQRLA---   24
usage_03730.pdb         1  DPEV------VASELGYVFQAITLTRQRLA---   24
usage_05034.pdb         1  ----D-----LTR-NDLDTLLS-EIKLRLLDLE   22
usage_07603.pdb         1  ----------VASELGYVFQAITLTRQRLA---   20
usage_07698.pdb         1  DPEV------VASELGYVFQAITLTRQRLA---   24
                                               a    r Rl    


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