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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 23:18:15 2021
# Report_file: c_1445_558.html
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#====================================
# Aligned_structures: 18
#   1: usage_01045.pdb
#   2: usage_03100.pdb
#   3: usage_03633.pdb
#   4: usage_04567.pdb
#   5: usage_05354.pdb
#   6: usage_06946.pdb
#   7: usage_09182.pdb
#   8: usage_09183.pdb
#   9: usage_09184.pdb
#  10: usage_09185.pdb
#  11: usage_12527.pdb
#  12: usage_14573.pdb
#  13: usage_14775.pdb
#  14: usage_16115.pdb
#  15: usage_16700.pdb
#  16: usage_16701.pdb
#  17: usage_16702.pdb
#  18: usage_17340.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 29 ( 79.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01045.pdb         1  --DLLLLGTA-DGVKTLK-----A-----   16
usage_03100.pdb         1  --ILLIDTDE-RVRTLTL-----------   15
usage_03633.pdb         1  --DLCLLGTE-HGVETLR-----YA----   17
usage_04567.pdb         1  --DLCLLGTE-HGVETLR-----YA----   17
usage_05354.pdb         1  ---LSTGGKE-DVSYE-E-----R-----   14
usage_06946.pdb         1  A-IEIVVNTS-GVQSVKE-----------   16
usage_09182.pdb         1  --DIVIVGTR-EGVKKLE-----------   15
usage_09183.pdb         1  --DIVIVGTR-EGVKKLE-----R-----   16
usage_09184.pdb         1  --DIVIVGTR-EGVKKLE-----------   15
usage_09185.pdb         1  --DIVIVGTR-EGVKKLE-----R-----   16
usage_12527.pdb         1  --ILIRVQSA-EGIKRIE-----------   15
usage_14573.pdb         1  -GIVVLVPKF-GVEGLIR-----------   16
usage_14775.pdb         1  --IFIGTGE---HID----------DFEP   14
usage_16115.pdb         1  --DKVLVGTK-KGVKTLK-----K-----   16
usage_16700.pdb         1  --DIVIVGTR-EGVKKLE-----R-----   16
usage_16701.pdb         1  --DIVIVGTR-EGVKKLE-----R-----   16
usage_16702.pdb         1  --DIVIVGTR-EGVKKLE-----------   15
usage_17340.pdb         1  -DEIISLSIEFF------KRYLR------   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.
#
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