################################################################################################
# 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 23:18:39 2021
# Report_file: c_1155_39.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00024.pdb
#   2: usage_00051.pdb
#   3: usage_00057.pdb
#   4: usage_00058.pdb
#   5: usage_00059.pdb
#   6: usage_00060.pdb
#   7: usage_00070.pdb
#   8: usage_00090.pdb
#   9: usage_00159.pdb
#  10: usage_00264.pdb
#  11: usage_00285.pdb
#  12: usage_00324.pdb
#  13: usage_00381.pdb
#  14: usage_00419.pdb
#  15: usage_00672.pdb
#  16: usage_00886.pdb
#  17: usage_00930.pdb
#  18: usage_00944.pdb
#  19: usage_00949.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 33 ( 60.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  --ADYYCQVWDS-S-S-D-HAVFGGGTKLTV--   25
usage_00051.pdb         1  --ADYYCAAWDDSLSG-P-AVVFGGGTKLT---   26
usage_00057.pdb         1  --ADYYCQVWDS-D-S-D-HVVFGGGTKLTV--   25
usage_00058.pdb         1  --ADYYCQVWDS-D-S-D-HVVFGGGTKLT---   24
usage_00059.pdb         1  --ADYYCQVWDS-D-S-D-HVVFGGGTKLTV--   25
usage_00060.pdb         1  --ADYYCQVWDS-D-S-D-HVVFGGGTKLTV--   25
usage_00070.pdb         1  TNYCVSVYLEHS----EQ-AVIKSPLKCTL---   25
usage_00090.pdb         1  TNYCVSVYLEH--SD-EQ-AVIKSPLKCTL---   26
usage_00159.pdb         1  ----YYCATWD--R-T-A-YVVFGGGTKLTV--   22
usage_00264.pdb         1  --ADYYCSSYD----D-PNFQVFGGGTKLTV--   24
usage_00285.pdb         1  ----YYCASWDS-M-T-V-DGVFGGGTKLTV--   23
usage_00324.pdb         1  --ADYYCQTYDP-----Y-SVVFGGGTKLTV--   23
usage_00381.pdb         1  ----YYCGTWD--S-S-L-NPVFGGGTKLEI--   22
usage_00419.pdb         1  --ADYFCAAWDD-G-L-N-GWVFGGGTKLTV--   25
usage_00672.pdb         1  -----MLCTGNS-----S-HSSWDNQCQCTS--   20
usage_00886.pdb         1  ----YYCSAWG----D-K-GMVFGGGTKLTV--   21
usage_00930.pdb         1  --ADYYCQSYDS-----S-SWVFGGGTKLTV--   23
usage_00944.pdb         1  ---VCNIYLREG-----D-EVVLA--A----TH   18
usage_00949.pdb         1  F-EVGCAVLGI------D-ELIVGRVDEIEL--   23
                                                            


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