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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 23:44:53 2021
# Report_file: c_0656_132.html
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#====================================
# Aligned_structures: 7
#   1: usage_00608.pdb
#   2: usage_00609.pdb
#   3: usage_00696.pdb
#   4: usage_00744.pdb
#   5: usage_01057.pdb
#   6: usage_01059.pdb
#   7: usage_01073.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 68 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 68 ( 42.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00608.pdb         1  ---SITRDTSKNQFFLKLNS--VTAEDTASYYCAAF--Y-Y-D----YD-FFF-DYWGQG   45
usage_00609.pdb         1  ---SITRDTSKNQFFLKLNS--VTAEDTASYYCAAF--Y-Y-D----YD-FFF-DYWGQG   45
usage_00696.pdb         1  ---VETVNKGSKSFSLRISD--LRVEDSGTYKCQAF--Y-S-LLLRDY-NY-S--LLFRG   47
usage_00744.pdb         1  -RLSITRDTSKNQFFLKLNS--VTTEDTATYYCARS--E-Y-Y----SVTGYAMDYWGQG   49
usage_01057.pdb         1  ---SISKDFSRNQVFLKISN--VDIADTATYYCARR--D-P-F----GY-DNAMGYWGQG   46
usage_01059.pdb         1  ---SISKDFSRNQVFLKISN--VDIADTATYYCARR--D-P-F----GY-DNAMGYWGQG   46
usage_01073.pdb         1  S--KYEMNRDSNKNTLIIYLDKVSH--TVEDCLSFKVHQYFNV-------GLIQPGAVKV   49
                                      n   L      v    t  y c                          g

usage_00608.pdb        46  TTL-TVS-   51
usage_00609.pdb        46  TTL-TVS-   51
usage_00696.pdb        48  EKGA----   51
usage_00744.pdb        50  TTV-T---   53
usage_01057.pdb        47  TSV-TVS-   52
usage_01059.pdb        47  TSV-TVS-   52
usage_01073.pdb        50  -------Y   50
                                   


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