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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 23:19:51 2021
# Report_file: c_1442_177.html
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#====================================
# Aligned_structures: 20
#   1: usage_00898.pdb
#   2: usage_00899.pdb
#   3: usage_00919.pdb
#   4: usage_02295.pdb
#   5: usage_04006.pdb
#   6: usage_06000.pdb
#   7: usage_07020.pdb
#   8: usage_07021.pdb
#   9: usage_07022.pdb
#  10: usage_08975.pdb
#  11: usage_09226.pdb
#  12: usage_09227.pdb
#  13: usage_09229.pdb
#  14: usage_09785.pdb
#  15: usage_15401.pdb
#  16: usage_15402.pdb
#  17: usage_17897.pdb
#  18: usage_19566.pdb
#  19: usage_19567.pdb
#  20: usage_19825.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 36 ( 38.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 36 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00898.pdb         1  VVASFDATFTFLIK-SP-D--S-HPADGIAFFISN-   30
usage_00899.pdb         1  VVASFDATFTFLIK-SP-D--S-HPADGIAFFISN-   30
usage_00919.pdb         1  VVASFDATFTFLIK-SS-D--S-HPADGIAFFISN-   30
usage_02295.pdb         1  VVASFEATFTFLIK-SP-D--S-HPADGIAFFISN-   30
usage_04006.pdb         1  -GNVASFLTSFSFE-MK-DIKDYDPADGIIFFIAP-   32
usage_06000.pdb         1  VVASFEATFTFLIK-SP-D--S-HPADGIAFFISN-   30
usage_07020.pdb         1  -VASFEATFTFLIK-SP-D--S-HPADGIAFFISN-   29
usage_07021.pdb         1  VVASFEATFTFLIK-SP-D--S-HPADGIAFFISN-   30
usage_07022.pdb         1  -VASFEATFTFLIK-SP-D--S-HPADGIAFFISN-   29
usage_08975.pdb         1  VVASFEATFTFLIK-SP-D--S-HPADGIAFFISN-   30
usage_09226.pdb         1  -VASFEATFTFLIK-SP-D--S-HPADGIAFFISN-   29
usage_09227.pdb         1  -VASFEATFTFLIK-SP-D--S-HPADGIAFFISN-   29
usage_09229.pdb         1  VVASFEATFTFLIK-SP-D--S-HPADGIAFFISN-   30
usage_09785.pdb         1  VVASFDATFTFLIK-SS-D--S-HPADGIAFFISN-   30
usage_15401.pdb         1  VVASFDATFTFLIK-SS-D--S-HPADGIAFFISN-   30
usage_15402.pdb         1  VVASFDATFTFLIK-SS-D--S-HPADGIAFFISN-   30
usage_17897.pdb         1  VVASFEATFTFLIK-SP-D--S-HPADGIAFFISN-   30
usage_19566.pdb         1  VVASFDATFTFLIK-SP-D--S-HPADGIAFFISN-   30
usage_19567.pdb         1  VVASFDATFTFLIK-SP-D--S-HPADGIAFFISN-   30
usage_19825.pdb         1  --ADGAAEFTFTFPSDNKV--D-GIVNFSGNIT--E   29
                             a   a ftF       d     padgi ffi   


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