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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 00:10:17 2021
# Report_file: c_0937_47.html
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#====================================
# Aligned_structures: 9
#   1: usage_00329.pdb
#   2: usage_00499.pdb
#   3: usage_00500.pdb
#   4: usage_00501.pdb
#   5: usage_00502.pdb
#   6: usage_00519.pdb
#   7: usage_00644.pdb
#   8: usage_01127.pdb
#   9: usage_01128.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 68 ( 20.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 68 ( 64.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00329.pdb         1  PQRVNGKVKGRIFVGSSQVPVVFENTDLHSYVV--------M------------NH----   36
usage_00499.pdb         1  ----RELEVGVLG-N--VFGEA--SPVGEVRYE--------A------------P-----   26
usage_00500.pdb         1  ----RELEVGVLG-N--VFGEA--SPVGEVRYE--------A------------P-----   26
usage_00501.pdb         1  ----RELEVGVLG-N--VFGEA--SPVGEVRYE--------A------------P-FYTP   30
usage_00502.pdb         1  ----RELEVGVLG-N--VFGEA--SPVGEVRYE--------A------------P-----   26
usage_00519.pdb         1  ----RELEVGVLG-N--VFGEA--SPVGEVRYE--------APFYDYETKYTPG------   37
usage_00644.pdb         1  ----REIEVAVLG-N--DYPEA--TWPGEVVKDVAFQLKIP-------------------   32
usage_01127.pdb         1  ----RELEVGVLG-N--VFGEA--SPVGEVRYE--------APFYDYETKYTPG------   37
usage_01128.pdb         1  ----RELEVGVLG-N--VFGEA--SPVGEVRYE--------A------------P-----   26
                               re evgvlg n     ea     gev                              

usage_00329.pdb        37  GRSYTAIS   44
usage_00499.pdb        27  -GRAELLI   33
usage_00500.pdb        27  -RAELLI-   32
usage_00501.pdb        31  GRAELLIP   38
usage_00502.pdb        27  -GRAELLI   33
usage_00519.pdb        38  -RAELLIP   44
usage_00644.pdb            --------     
usage_01127.pdb        38  -RAELLIP   44
usage_01128.pdb        27  -AELLIP-   32
                                   


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