################################################################################################
# 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: Wed Jan 20 23:24:08 2021
# Report_file: c_1028_1.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00166.pdb
#   2: usage_00383.pdb
#   3: usage_00384.pdb
#   4: usage_00495.pdb
#   5: usage_00496.pdb
#   6: usage_00742.pdb
#
# Length:         74
# Identity:       22/ 74 ( 29.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 74 ( 29.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 74 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  DILVAAAAGSGKTAVLVERMIRKITA-------EENPIDVDRLLVVTFTNASAAEMKHRI   53
usage_00383.pdb         1  -RLIEASAGTGKTFTIAALYLRLLLGLGGSAAFP-RPLTVEELLVVTFTEAATAELRGRI   58
usage_00384.pdb         1  -RLIEASAGTGKTFTIAALYLRLLLGLGGSAAFP-RPLTVEELLVVTFTEAATAELRGRI   58
usage_00495.pdb         1  -RLIEASAGTGKTFTIAALYLRLLLGLGGSAAFP-RPLTVEELLVVTFTEAATAELRGRI   58
usage_00496.pdb         1  -RLIEASAGTGKTFTIAALYLRLLLGLGGSAAFP-RPLTVEELLVVTFTEAATAELRGRI   58
usage_00742.pdb         1  DILVAAAAGSGKTAVLVERMIRKITA-------EENPIDVDRLLVVTFTNASAAEMKHRI   53
                             L  A AG GKT        R              P  V  LLVVTFT A  AE   RI

usage_00166.pdb        54  AEALEKELVQRP--   65
usage_00383.pdb        59  RSNIHELRIACLRE   72
usage_00384.pdb        59  RSNIHELRIACLRE   72
usage_00495.pdb        59  RSNIHELRIACLRE   72
usage_00496.pdb        59  RSNIHELRIACLRE   72
usage_00742.pdb        54  AEALEKELVQR---   64
                                         


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