################################################################################################
# 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 23:12:40 2021
# Report_file: c_1445_516.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00664.pdb
#   2: usage_01558.pdb
#   3: usage_01715.pdb
#   4: usage_04222.pdb
#   5: usage_04223.pdb
#   6: usage_08872.pdb
#   7: usage_10773.pdb
#   8: usage_11134.pdb
#   9: usage_15855.pdb
#  10: usage_15856.pdb
#  11: usage_15858.pdb
#  12: usage_15859.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 19 ( 42.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00664.pdb         1  --T-KYFYKGEN-TDLIVF   15
usage_01558.pdb         1  --E-FNTFWDEKGNEIKVG   16
usage_01715.pdb         1  ----FALYDSEKDAYLI-G   14
usage_04222.pdb         1  --A-SYVFYDENKDLVRVY   16
usage_04223.pdb         1  --A-SYVFYDENKDLVRVY   16
usage_08872.pdb         1  ADY-LMWVRRDDGVLVC--   16
usage_10773.pdb         1  --GTFILHDLQK-DQTFVY   16
usage_11134.pdb         1  -----VFSFCDRDLVTV-F   13
usage_15855.pdb         1  --A-SYVFYDENKDLVRVY   16
usage_15856.pdb         1  --A-SYVFYDENKDLVRVY   16
usage_15858.pdb         1  --A-SYVFYDENKDLVRVY   16
usage_15859.pdb         1  --A-SYVFYDENKDLVRVY   16
                                              


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