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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 01:01:12 2021
# Report_file: c_0490_11.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00009.pdb
#   3: usage_00011.pdb
#   4: usage_00055.pdb
#   5: usage_00056.pdb
#   6: usage_00076.pdb
#   7: usage_00083.pdb
#   8: usage_00092.pdb
#   9: usage_00093.pdb
#  10: usage_00097.pdb
#  11: usage_00119.pdb
#  12: usage_00120.pdb
#  13: usage_00139.pdb
#
# Length:         81
# Identity:       15/ 81 ( 18.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 81 ( 51.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 81 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFY   60
usage_00009.pdb         1  GRKDAERQLLSFGNPRGTFLIRESETTKGAYSLSIRDWDDMKGDHVKHYKIRKLDNGGYY   60
usage_00011.pdb         1  SREESHRIIKQQGLVDGLFLLRDSQSNPKAFVLTLCHH-----QKIKNFQILPC--TFFS   53
usage_00055.pdb         1  TRRESERLLLNAENPRGTFLVRESE----AYCLSVSDFDNAKGLNVKHYKIRKLDSGGFY   56
usage_00056.pdb         1  TRRESERLLLNPENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFY   60
usage_00076.pdb         1  -RRESERLLLNPENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFY   59
usage_00083.pdb         1  TRRESERLLLNPENPRGTFLVRESETTKGAYCLSVS-------LNVAHYKIRKLDSGGFY   53
usage_00092.pdb         1  GRKDAERQLLSFGNPRGTFLIRESETTKGAYSLSIRDWDDMKGDHVKHYKIRKLDNGGYY   60
usage_00093.pdb         1  --KDAERQLLSFGNPRGTFLIRESETTKGAYSLSIRDWDDMKGDHVKHYKIRKLDNGGYY   58
usage_00097.pdb         1  TRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFY   60
usage_00119.pdb         1  TRRESERLLLNAENPRGTFLVRESETVKGAYALSVSDFDNAKGLNVKHYLIRKLDSGGFY   60
usage_00120.pdb         1  TRRESERLLLNAENPRGTFLVRESETVKGAYALSVSDFDNAKGLNVKHYLIRKLDSGGFY   60
usage_00139.pdb         1  TRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFY   60
                                eR ll   nprGtFL ReSe    Ay Ls           vkhy Irkl  gg y

usage_00001.pdb        61  -ITSRTQFNSLQQLVAYYSK-   79
usage_00009.pdb        61  -ITTRAQFETLQQLVQHYSER   80
usage_00011.pdb        54  LDDGNTKFSDLIQLVDFYQLN   74
usage_00055.pdb        57  -ITSRTQFNSLQQLVAYYSKH   76
usage_00056.pdb        61  -ITSRTQFSSLQQLVAYYSKH   80
usage_00076.pdb        60  -ITSRTQFSSLQQLVAYYSKH   79
usage_00083.pdb        54  -ITSRTQFSSLQQLVAYYSKH   73
usage_00092.pdb        61  -ITTRAQFETLQQLVQHYSER   80
usage_00093.pdb        59  -ITTRAQFETLQQLVQHYSER   78
usage_00097.pdb        61  -ITSRTQFNSLQQLVAYYSKH   80
usage_00119.pdb        61  -ITSRTQFNSLQQLVAYYSKH   80
usage_00120.pdb        61  -ITSRTQFNSLQQLVAYYSKH   80
usage_00139.pdb        61  -ITSRTQFNSLQQLVAYYSKH   80
                            it r qF  LqQLV  Ys  


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