################################################################################################
# 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 23:10:37 2021
# Report_file: c_0932_53.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00094.pdb
#   2: usage_00183.pdb
#   3: usage_00228.pdb
#   4: usage_00417.pdb
#   5: usage_00418.pdb
#   6: usage_00509.pdb
#   7: usage_00510.pdb
#   8: usage_00909.pdb
#   9: usage_01839.pdb
#  10: usage_02015.pdb
#  11: usage_02016.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 55 (  3.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 55 ( 47.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  ---DRVQV-GDLSVEVIDAPCHTRGHVLYKVQHPQHP--NDGVALF-------TG   42
usage_00183.pdb         1  TFIAANSSGNIDISVFFQA-SGV--SLQQWQWIS-----GKGW-SIGAVVPTG--   44
usage_00228.pdb         1  ---DKWMF-AGHEVHVMDTPGHTKGHISLYFPG----S---RA-IF-------TG   36
usage_00417.pdb         1  ---STLQV-GSLNVKCLATPCHTSGHICYFVSKPGGS--EPPA-VF-------TG   41
usage_00418.pdb         1  ---STLQV-GSLNVKCLATPCHTSGHICYFVSKPGGS--EPPA-VF-------TG   41
usage_00509.pdb         1  ---DEVRV-GQLVFQVLATPGHTDDSISYLLG---------DR-VF-------TG   34
usage_00510.pdb         1  G--DEVRV-GQLVFQVLATPGHTDDSISYLLG---------DR-VF-------TG   35
usage_00909.pdb         1  ---DRVSV-GNVTLQVLHCPGHTPGHVVFFDEQ----S---QL-LI-------SG   36
usage_01839.pdb         1  ---DDIYV-GNIKLKVLHTPGHTPESISFLLTDEGAGAQVPMG-LF-------SG   43
usage_02015.pdb         1  ---STLQV-GSLNVKCLATPCHTSGHICYFVSKPGGS--EPPA-VF-------TG   41
usage_02016.pdb         1  ---STLQV-GSLNVKCLATPCHTSGHICYFVSKPGGS--EPPA-VF-------TG   41
                                                ht                                


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