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# 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 03:38:57 2021
# Report_file: c_1277_62.html
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#====================================
# Aligned_structures: 27
#   1: usage_00155.pdb
#   2: usage_00172.pdb
#   3: usage_00482.pdb
#   4: usage_00530.pdb
#   5: usage_00531.pdb
#   6: usage_00532.pdb
#   7: usage_00533.pdb
#   8: usage_00534.pdb
#   9: usage_00535.pdb
#  10: usage_00536.pdb
#  11: usage_00537.pdb
#  12: usage_00538.pdb
#  13: usage_00539.pdb
#  14: usage_00540.pdb
#  15: usage_00541.pdb
#  16: usage_00542.pdb
#  17: usage_00543.pdb
#  18: usage_00544.pdb
#  19: usage_00545.pdb
#  20: usage_00546.pdb
#  21: usage_00547.pdb
#  22: usage_00560.pdb
#  23: usage_00606.pdb
#  24: usage_00608.pdb
#  25: usage_00877.pdb
#  26: usage_00878.pdb
#  27: usage_00879.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 26 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 26 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  ESLVNHPAVMTHASIPVARREQLG--   24
usage_00172.pdb         1  VFLLD----EPLSNLDAALRVQM---   19
usage_00482.pdb         1  KSLIIHPASTTHSQLSEEELQKAG--   24
usage_00530.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00531.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00532.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00533.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00534.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00535.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00536.pdb         1  DTLIEHPASMTHAAVPENIMRKQ---   23
usage_00537.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00538.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00539.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00540.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00541.pdb         1  DTLIEHPASMTHAAVPENIMRKQ---   23
usage_00542.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00543.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00544.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00545.pdb         1  DTLIEHPASMTHAAVPENIMRKQ---   23
usage_00546.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00547.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00560.pdb         1  HSLVECPAL-THRPLSAEARARRG--   23
usage_00606.pdb         1  KSLVTHPATTTHRAMGPEGRAAI---   23
usage_00608.pdb         1  DIYLFDD---PLSAVDAHVGKHIFEN   23
usage_00877.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00878.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
usage_00879.pdb         1  DTLIEHPASMTHAAVPENIMRKQG--   24
                             l                       


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