################################################################################################
# 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 00:05:20 2021
# Report_file: c_1244_3.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00382.pdb
#   3: usage_00746.pdb
#   4: usage_00747.pdb
#   5: usage_00752.pdb
#   6: usage_00759.pdb
#   7: usage_01038.pdb
#   8: usage_01399.pdb
#   9: usage_01818.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 53 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 53 ( 54.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----KIHVYGYS--MAYGP-AQHAISTEKIKAKY----PDYEVTW--AN----   36
usage_00382.pdb         1  EK-KHIYLFSSA------G-MSTSLLVSKMRAQAEKYEVPVIIEAF-P-----   39
usage_00746.pdb         1  -----IYLFSSA------G-MSTSLLVSKMRAQAEKYEVPVIIEA--------   33
usage_00747.pdb         1  -----IYLFSSA------G-MSTSLLVSKMRAQAEKYEVPVIIEA--------   33
usage_00752.pdb         1  ---KHIYLFSSA------G-MSTSLLVSKMRAQAEKYEVPVIIEA--------   35
usage_00759.pdb         1  ---KHIYLFCSA------G-MSTSLLVSKMRAQAEKYEVPVIIEA--------   35
usage_01038.pdb         1  ---ELHLHCHS---T---A-GLADMTLLKAIEAG----VDRVDT--A------   31
usage_01399.pdb         1  -M-KQVLVACGA---G--IAT-STVVNNAIEEMAKEHNIKVDIKQ--------   37
usage_01818.pdb         1  --DELYQFYD--KAI---S-TETILQLLDVVCSE----G-EVFEI-NC-HPAF   38
                                                                                


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