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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 23:38:07 2021
# Report_file: c_1169_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00210.pdb
#   2: usage_00471.pdb
#   3: usage_00472.pdb
#   4: usage_00753.pdb
#   5: usage_00754.pdb
#   6: usage_01167.pdb
#   7: usage_01168.pdb
#
# Length:         61
# Identity:        3/ 61 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 61 ( 27.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 61 ( 49.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00210.pdb         1  IPLYKKMEAVKL----RDLKTY-SV-QLKLYDDKNASLGLVGTHNGQIGNDPNRDILIAS   54
usage_00471.pdb         1  ---NQVVVMNS-------------C-TMNFKNNNGNNIGLLGFKA---------DTVVAS   34
usage_00472.pdb         1  ---NQVVVMNS-------------C-TMNFKNNNGNNIGLLGFKA---------DTVVAS   34
usage_00753.pdb         1  -----VVVMKSK-NDQ---GIT-NKCKMNLQDNNGNDIGFIGFHQF-----NNIAKLVA-   44
usage_00754.pdb         1  -----VVVMKSK-NDQ---GIT-NKCKMNLQDNNGNDIGFIGFHQF-----NNIAKLVAS   45
usage_01167.pdb         1  -----VVVMKSKI--------TNKC-KMNLQDNNGNDIGFIGFHQF-----NNIAKLVAS   41
usage_01168.pdb         1  -----VVVMKSK-ND------TNKC-KMNLQDNNGNDIGFIGFHQF-----NNIAKLVAS   42
                                vvvm s                mn   nngn iG  Gf              vA 

usage_00210.pdb        55  N   55
usage_00471.pdb        35  T   35
usage_00472.pdb        35  T   35
usage_00753.pdb            -     
usage_00754.pdb        46  N   46
usage_01167.pdb        42  N   42
usage_01168.pdb        43  N   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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