################################################################################################
# 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 02:32:11 2021
# Report_file: c_1456_60.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00017.pdb
#   2: usage_00155.pdb
#   3: usage_00365.pdb
#   4: usage_00388.pdb
#   5: usage_00462.pdb
#   6: usage_00477.pdb
#   7: usage_00512.pdb
#   8: usage_00973.pdb
#   9: usage_00981.pdb
#  10: usage_00988.pdb
#  11: usage_01029.pdb
#  12: usage_01203.pdb
#  13: usage_01225.pdb
#  14: usage_01251.pdb
#  15: usage_01291.pdb
#  16: usage_01299.pdb
#  17: usage_01452.pdb
#  18: usage_01478.pdb
#  19: usage_01490.pdb
#  20: usage_01707.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 35 ( 11.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 35 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRNA---   24
usage_00155.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRNA---   24
usage_00365.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRNA---   24
usage_00388.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRNA---   24
usage_00462.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRN----   23
usage_00477.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRNA---   24
usage_00512.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRNA---   24
usage_00973.pdb         1  --PIDLYYLMDL--------SYSMLDDLRNV----   21
usage_00981.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRNA---   24
usage_00988.pdb         1  EM-----DIR--FRGDDPEAYYKALREMIRQARKF   28
usage_01029.pdb         1  -D-----VSF--RLSGADPRSYGMFIKDLRN----   23
usage_01203.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRN----   23
usage_01225.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRNA---   24
usage_01251.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRN----   23
usage_01291.pdb         1  -------VSF--RLSGADPSSYGMFIKDLRNA---   23
usage_01299.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRN----   23
usage_01452.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRNA---   24
usage_01478.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRNA---   24
usage_01490.pdb         1  -D-----VSF--RLSGADPRSYGMFIKDLRNAL--   25
usage_01707.pdb         1  -D-----VSF--RLSGADPSSYGMFIKDLRNA---   24
                                               sY m     r     


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