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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 02:18:01 2021
# Report_file: c_1355_16.html
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#====================================
# Aligned_structures: 19
#   1: usage_00080.pdb
#   2: usage_00087.pdb
#   3: usage_00095.pdb
#   4: usage_00129.pdb
#   5: usage_00130.pdb
#   6: usage_00284.pdb
#   7: usage_00312.pdb
#   8: usage_00314.pdb
#   9: usage_00315.pdb
#  10: usage_00316.pdb
#  11: usage_00317.pdb
#  12: usage_00325.pdb
#  13: usage_00326.pdb
#  14: usage_00327.pdb
#  15: usage_00351.pdb
#  16: usage_00468.pdb
#  17: usage_00517.pdb
#  18: usage_00518.pdb
#  19: usage_00537.pdb
#
# Length:         39
# Identity:        7/ 39 ( 17.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 39 ( 48.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 39 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG   38
usage_00087.pdb         1  MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG   38
usage_00095.pdb         1  MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG   38
usage_00129.pdb         1  MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG   38
usage_00130.pdb         1  MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG   38
usage_00284.pdb         1  TSAASIPILLDEAVENG----TL-I-LGSQQRVVLTGFG   33
usage_00312.pdb         1  MSSACVHFILDQTRKASLQNGCSTTGE-GLEMGVLFGFG   38
usage_00314.pdb         1  MSSACVHFILDQTRKASLQNGCSTTGE-GLEMGVLFGFG   38
usage_00315.pdb         1  MSSACVHFILDQTRKASLQNGCSTTGE-GLEMGVLFGF-   37
usage_00316.pdb         1  MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGF-   37
usage_00317.pdb         1  MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG   38
usage_00325.pdb         1  MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG   38
usage_00326.pdb         1  MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG   38
usage_00327.pdb         1  MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG   38
usage_00351.pdb         1  MSSACVLFILDEMRNKCLEEGKATTGE-GLDWGVLFGF-   37
usage_00468.pdb         1  MSSACVHFILDQTRKASLQNGCSTTGE-GLEMGVLFGF-   37
usage_00517.pdb         1  MSSATVFFIMDEMRKKSLENGQATTGE-GLEWGVLFGFG   38
usage_00518.pdb         1  MSSATVFFIMDEMRKKSLENGQATTGE-GLEWGVLFGFG   38
usage_00537.pdb         1  MSSACVFFIMDLMRKKSLEAGLKTTGE-GLDWGVLFGFG   38
                           mSsA v fi D  r          t e gl  gVLfGF 


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