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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: Fri Jan 22 10:40:36 2021
# Report_file: c_0875_107.html
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#====================================
# Aligned_structures: 10
#   1: usage_00129.pdb
#   2: usage_00303.pdb
#   3: usage_00700.pdb
#   4: usage_00701.pdb
#   5: usage_00702.pdb
#   6: usage_00703.pdb
#   7: usage_00704.pdb
#   8: usage_01006.pdb
#   9: usage_01007.pdb
#  10: usage_01008.pdb
#
# Length:        118
# Identity:        3/118 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/118 ( 16.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/118 ( 43.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  -------------------VFYSNISACYISTGDLEKVIEFTTKALEIKPD----HSKAL   37
usage_00303.pdb         1  -----------------KLNKLIESAEELIRDGRYTDATSKYESVK-TEPSVAEYTVRSK   42
usage_00700.pdb         1  AEEAIKYMRKAVSLDPNNIKTLSNLANLLAQEGKAEEAIKYMRKAVSLDPN----NIKTL   56
usage_00701.pdb         1  -----------------SIKTLSNLANLLAQEGKAEEAIKYMRKAVSLDPN----NIKTL   39
usage_00702.pdb         1  AEEAIKYMRKAVSLDPNNIKTLSNLANLLAQEGKAEEAIKYMRKAVSLDPN----NIKTL   56
usage_00703.pdb         1  -----------------SIKTLSNLANLLAQEGKAEEAIKYMRKAVSLDPN----NIKTL   39
usage_00704.pdb         1  --N--------------SIKTLSNLANLLAQEGKAEEAIKYMRKAVSLDPN----NIKTL   40
usage_01006.pdb         1  AEEAIKYMRKAVSLDPNNIKTLSNLANLLAQEGKAEEAIKYMRKAVSLDPN----NIKTL   56
usage_01007.pdb         1  ------------------IKTLSNLANLLAQEGKAEEAIKYMRKAVSLDPN----NIKTL   38
usage_01008.pdb         1  -----------------SIKTLSNLANLLAQEGKAEEAIKYMRKAVSLDPN----NIKTL   39
                                                lsn a  l   G  e ai    ka    P       k l

usage_00129.pdb        38  LRRASANESLGNFTDAMFDLSVLSPMLERNLNKQAMK--------------VLNEN--   79
usage_00303.pdb        43  ERICHCFSKDEKPVEAIRICSEVL-----------QE-PDNVNALKDRAEAYLIEE--   86
usage_00700.pdb        57  SNLAVLLAQEGKAEEAIKYMRKAV-----------SL--------------IDKAAKG   89
usage_00701.pdb        40  SNLANLLAQEGKAEEAIKYMRKAV-----------SLDPNNIKTLSNLAVLLAQEG--   84
usage_00702.pdb        57  SNLAVLLAQEGKAEEAIKYMRKAV-----------SL--------------IDKAA--   87
usage_00703.pdb        40  SNLANLLAQEGKAEEAIKYMRKAV-----------SLDPNNIKTLSNLAVLLAQEG--   84
usage_00704.pdb        41  SNLANLLAQEGKAEEAIKYMRKAV-----------SLDPNNIKTLSNLAVLLAQEG--   85
usage_01006.pdb        57  SNLAVLLAQEGKAEEAIKYMRKAV-----------SL--------------IDKAAK-   88
usage_01007.pdb        39  SNLANLLAQEGKAEEAIKYMRKAV-----------SLDPNNIKTLSNLAVLLAQEG--   83
usage_01008.pdb        40  SNLANLLAQEGKAEEAIKYMRKAV-----------SLDPNNIKTLSNLAVLLAQEG--   84
                              a      gk  eAi                                         


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