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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: Wed Jan 20 23:57:25 2021
# Report_file: c_0940_22.html
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#====================================
# Aligned_structures: 8
#   1: usage_00095.pdb
#   2: usage_00178.pdb
#   3: usage_00179.pdb
#   4: usage_00680.pdb
#   5: usage_00875.pdb
#   6: usage_01071.pdb
#   7: usage_01438.pdb
#   8: usage_01504.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 68 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 68 ( 67.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  EDLEILPNGLAFISS--G--------------SGKILLMDLN-EKEPAVSELEII-----   38
usage_00178.pdb         1  EDLEILPNGLAFISSG-LK--Y----------SGKILLMDLN-EKEPAVSELEII-----   41
usage_00179.pdb         1  EDLEILPNGLAFISSG-LK--YPGIMSFDPDKSGKILLMDLN-EKEPAVSELEII-----   51
usage_00680.pdb         1  EDLEILPNGLAFISSG-LK--Y--------DKSGKILLMDLN-EKEPAVSELEII-----   43
usage_00875.pdb         1  ECLTYLDNGVVFVGSRL----------------GDSQLVKLNV-----------DSNEQG   33
usage_01071.pdb         1  EDLEILPNGLAFISSG-LK------------KSGKILLMDLN-EKEPAVSELEII-----   41
usage_01438.pdb         1  -NGALINGHVYLSSL--S--GG-------KVSPFKIYYWET--P-TSNPEVIA-------   38
usage_01504.pdb         1  EDLEILPNGLAFISSG-LKY-----------KSGKILLMDLN-EKEPAVSELEII-----   42
                             l  l ng  f ss                  gki l  l                   

usage_00095.pdb        39  -------G   39
usage_00178.pdb        42  -------G   42
usage_00179.pdb        52  -------G   52
usage_00680.pdb        44  -------G   44
usage_00875.pdb        34  SYVVAME-   40
usage_01071.pdb        42  -------G   42
usage_01438.pdb            --------     
usage_01504.pdb        43  -------G   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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