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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 23:12:09 2021
# Report_file: c_0913_73.html
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#====================================
# Aligned_structures: 12
#   1: usage_00060.pdb
#   2: usage_00061.pdb
#   3: usage_00082.pdb
#   4: usage_00083.pdb
#   5: usage_00206.pdb
#   6: usage_00207.pdb
#   7: usage_00351.pdb
#   8: usage_00372.pdb
#   9: usage_00503.pdb
#  10: usage_00519.pdb
#  11: usage_00560.pdb
#  12: usage_00561.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 45 ( 17.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 45 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  ---VDVFGANYY-YQCYFSKK--------K-R-KTCMYGGVTE--   29
usage_00061.pdb         1  --YVDVFGANYY-YQCYFS--------------KTCMYGGVTE--   26
usage_00082.pdb         1  ---VDVFGANYY-YQCYFSS---------K-R-KTCMYGGVTE--   28
usage_00083.pdb         1  ---VDVFGANYY-YQCYFS------------R-KTCMYGGVTE--   26
usage_00206.pdb         1  ---VDVYGSNYY-VNCYFSSK-DNVG-K-VTGGKTCMYGGITKHE   38
usage_00207.pdb         1  ---VDIFTLEYSPP-----------SNS-N-I-KKNSYGGITL--   26
usage_00351.pdb         1  ASYYCAAGYRNY-------------------G-QCATRYWGQ---   22
usage_00372.pdb         1  ---VDVYGSNYY-VNCYFSS-KD-NVWW-P-G-KTCMYGGITK--   34
usage_00503.pdb         1  ---VDVYGSNYY-VNCYFSS-KD-NVWW-P-G-KTCMYGGITKHE   36
usage_00519.pdb         1  ---VDIYGVEYY-HLCYLC------ENA-E-R-SACIYGGVTN--   30
usage_00560.pdb         1  --KVDIFGVPYF-YTCIIPKS-------EF-G-GCCMYGGLTF--   31
usage_00561.pdb         1  ---VDIFGVPYF-YTCIIPKS-------EF-G-GCCMYGGLTF--   30
                              vd  g  y                          ygg t   


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