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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 23:04:37 2021
# Report_file: c_1418_8.html
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#====================================
# Aligned_structures: 7
#   1: usage_00063.pdb
#   2: usage_00167.pdb
#   3: usage_00168.pdb
#   4: usage_00169.pdb
#   5: usage_00323.pdb
#   6: usage_00324.pdb
#   7: usage_01112.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 68 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 68 ( 66.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  ----------------------RDSILADAFEALLAAIYLDQG---YEKIKELFEQEFEF   35
usage_00167.pdb         1  FKDFTRIAKSDPIMWRDIFLENKENVMKAIEGFEKSLNHLKELI--------------VR   46
usage_00168.pdb         1  --DFTRIAKSDPIMWRDIFLENKENVMKAIEGFEKSLNHLKELI--------------VR   44
usage_00169.pdb         1  --DFTRIAKSDPIMWRDIFLENKENVMKAIEGFEKSLNHLKELI--------------VR   44
usage_00323.pdb         1  ---FTRIAKSDP-IWRDIFLENKENV-KAIEGFEKSLNHLKELI--------------VR   41
usage_00324.pdb         1  ---TRIAK-SDP-IWRDIFLENKENV-KAIEGFEKSLNHLKELI--------------VR   40
usage_01112.pdb         1  ----------------------NETIIGDVFEALWAAVYIDSG-RDANFTRELFYKLFKE   37
                                                  e               l                    

usage_00063.pdb        36  YIEKIMKG   43
usage_00167.pdb        47  E-------   47
usage_00168.pdb        45  E-------   45
usage_00169.pdb        45  E-------   45
usage_00323.pdb        42  E-------   42
usage_00324.pdb        41  E-------   41
usage_01112.pdb        38  DILSAI--   43
                                   


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