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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 00:09:27 2021
# Report_file: c_0768_31.html
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#====================================
# Aligned_structures: 9
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00198.pdb
#   4: usage_00217.pdb
#   5: usage_00218.pdb
#   6: usage_00221.pdb
#   7: usage_00249.pdb
#   8: usage_00346.pdb
#   9: usage_00745.pdb
#
# Length:         83
# Identity:        8/ 83 (  9.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 83 ( 33.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 83 ( 19.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  -----LRHFHFTTWPDFG-VPN---PPQTLVRFVRAFRDRIG--AEQRPIVVHCSAGVGR   49
usage_00031.pdb         1  -----LRHFHFTTWPDFG-VPN---PPQTLVRFVRAFRDRIG--AEQRPIVVHCSAGVGR   49
usage_00198.pdb         1  -----VMHFNYTAWPDHG--VPTANAAESILQFVHMVRQQAT--KSKGPMIIHCSAGVGR   51
usage_00217.pdb         1  -AHRLIRHFHYTVWPDHG-VPE---TTQSLIQFVRTVRDYINRSPGAGPTVVHCSAGVGR   55
usage_00218.pdb         1  -AHRLIRHFHYTVWPDHG-VPE---TTQSLIQFVRTVRDYINRSPGAGPTVVHCSAGVGR   55
usage_00221.pdb         1  ---RLIRHFHYTVWPDHG-VPE---TTQSLIQFVRTVRDYINRSPGAGPTVVHCSAGVGR   53
usage_00249.pdb         1  ---RLIRHFHYTVWPDHG-VPE---TTQSLIQFVRTVRDYINRSPGAGPTVVHCSAGVGR   53
usage_00346.pdb         1  DYVLEVRHFQCPKWP--NP-DA---PISSTFELINVIKEEAL--TRDGPTIVHDEYGAVS   52
usage_00745.pdb         1  ---RVVIQYHYTQWPDMG-VPE---YALPVLTFVRRSSAARM--PETGPVLVHCSAGVGR   51
                                  hf  t WP  g              fv              P  vHcsaGvgr

usage_00030.pdb        50  SGTFITLDRILQQINTSDYVDI-   71
usage_00031.pdb        50  SGTFITLDRILQQINTSDYVD--   70
usage_00198.pdb        52  TGTFIALDRLLQHIRDHEFVDI-   73
usage_00217.pdb        56  TGTFIALDRILQQLDSKDSVD--   76
usage_00218.pdb        56  TGTFIALDRILQQLDSKDSVDI-   77
usage_00221.pdb        54  TGTFIALDRILQQLDSKDSVDI-   75
usage_00249.pdb        54  TGTFIALDRILQQLDSKDSVDI-   75
usage_00346.pdb        53  AGMLCALTTLSQQLENENAVDVF   75
usage_00745.pdb        52  TGTYIVIDSMLQQIKDKSTVNVL   74
                            Gt i ld  lQq      Vd  


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