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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 00:11:01 2021
# Report_file: c_1133_48.html
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#====================================
# Aligned_structures: 9
#   1: usage_00101.pdb
#   2: usage_00387.pdb
#   3: usage_00388.pdb
#   4: usage_00472.pdb
#   5: usage_00647.pdb
#   6: usage_00648.pdb
#   7: usage_00649.pdb
#   8: usage_00650.pdb
#   9: usage_00651.pdb
#
# Length:         68
# Identity:       18/ 68 ( 26.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 68 ( 30.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 68 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  ----IASSSLITEWVKGKSLEEAGAIKNSQIAEELEL--PPV--KVHCSILAEDAIKAAI   52
usage_00387.pdb         1  ----IAVSSMLTEMVKGKPIQYALNLTYKDIFEELGG--LPPQKIHCT-NLGLETLHVAI   53
usage_00388.pdb         1  ----IAVSSMLTEMVKGKPIQYALNLTYKDIFEELGGLPPQK--IHCT-NLGLETLHVAI   53
usage_00472.pdb         1  CGSAIASSSLVTEWVKGKSLDEAQAIKNTDIAEELEL--PPV--KIHCSILAEDAIKAAI   56
usage_00647.pdb         1  -GSAIASSSLATEWVKGKTVEEALTIKNTDIAKELCL--PPV--KLHCSMLAEDAIKAAL   55
usage_00648.pdb         1  -GSAIASSSLATEWVKGKTVEEALTIKNTDIAKELCL--PPV--KLHCSMLAEDAIKAAL   55
usage_00649.pdb         1  CGSAIASSSLATEWVKGKTVEEALTIKNTDIAKELCL--PPV--KLHCSMLAEDAIKAAL   56
usage_00650.pdb         1  CGSAIASSSLATEWVKGKTVEEALTIKNTDIAKELCL--PPV--KLHCSMLAEDAIKAAL   56
usage_00651.pdb         1  CGSAIASSSLATEWVKGKTVEEALTIKNTDIAKELCL--PPV--KLHCSMLAEDAIKAAL   56
                               IA SS  TE VKGK    A      dI  EL    pp         L       A 

usage_00101.pdb        53  ADYKAKQG   60
usage_00387.pdb        54  KDYLMKQG   61
usage_00388.pdb        54  KDYLMKQ-   60
usage_00472.pdb        57  ADYKSKRE   64
usage_00647.pdb        56  ADYKL---   60
usage_00648.pdb        56  ADYKL---   60
usage_00649.pdb        57  ADYKLKQE   64
usage_00650.pdb        57  ADYKL---   61
usage_00651.pdb        57  ADYKLKQ-   63
                            DY     


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