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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 03:26:15 2021
# Report_file: c_1223_73.html
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#====================================
# Aligned_structures: 26
#   1: usage_00689.pdb
#   2: usage_00690.pdb
#   3: usage_00691.pdb
#   4: usage_00692.pdb
#   5: usage_00693.pdb
#   6: usage_00694.pdb
#   7: usage_00695.pdb
#   8: usage_00697.pdb
#   9: usage_00698.pdb
#  10: usage_00699.pdb
#  11: usage_00700.pdb
#  12: usage_00701.pdb
#  13: usage_00704.pdb
#  14: usage_00705.pdb
#  15: usage_00706.pdb
#  16: usage_00710.pdb
#  17: usage_00711.pdb
#  18: usage_00712.pdb
#  19: usage_00713.pdb
#  20: usage_00714.pdb
#  21: usage_00715.pdb
#  22: usage_00716.pdb
#  23: usage_00885.pdb
#  24: usage_00968.pdb
#  25: usage_00969.pdb
#  26: usage_01280.pdb
#
# Length:         30
# Identity:       14/ 30 ( 46.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 30 ( 46.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 30 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00689.pdb         1  -KGMDKILLSSGRDASLMVTNDGATILKN-   28
usage_00690.pdb         1  ----DKILLSSGRDASLMVTNDGATILKN-   25
usage_00691.pdb         1  -KGMDKILLSSGRDASLMVTNDGATILKNI   29
usage_00692.pdb         1  -KGMDKILLSSGRDASLMVTNDGATILKNI   29
usage_00693.pdb         1  -KGMDKILLSSGRDASLMVTNDGATILKN-   28
usage_00694.pdb         1  -KGMDKILLSSGRDASLMVTNDGATILKNI   29
usage_00695.pdb         1  ---MDKILLSSGRDASLMVTNDGATILKNI   27
usage_00697.pdb         1  PKGMDKILLSSGRDASLMVTNDGATILKN-   29
usage_00698.pdb         1  -KGMDKILLSSGRDASLMVTNDGATILKN-   28
usage_00699.pdb         1  ---MDKILLSSGRDASLMVTNDGATILKNI   27
usage_00700.pdb         1  -----KILLSSGRDASLMVTNDGATILKNI   25
usage_00701.pdb         1  ---MDKILLSSGRDASLMVTNDGATILKN-   26
usage_00704.pdb         1  -----KILLSSGRDASLMVTNDGATILKNI   25
usage_00705.pdb         1  -KGMDKILLSSGRDASLMVTNDGATILKNI   29
usage_00706.pdb         1  -----KILLSSGRDASLMVTNDGATILKNI   25
usage_00710.pdb         1  -KGMDKILLSSGRDASLMVTNDGATILKNI   29
usage_00711.pdb         1  ---MDKILLSSGRDASLMVTNDGATILKN-   26
usage_00712.pdb         1  ---MDKILLSSGRDASLMVTNDGATILKNI   27
usage_00713.pdb         1  ---MDKILLSSGRDASLMVTNDGATILKN-   26
usage_00714.pdb         1  -----KILLSSGRDASLMVTNDGATILKN-   24
usage_00715.pdb         1  -KGMDKILLSSGRDASLMVTNDGATILKN-   28
usage_00716.pdb         1  ---MDKILLSSGRDASLMVTNDGATILKNI   27
usage_00885.pdb         1  --GMDKILLSSD--ASLMVTNDGATILKNI   26
usage_00968.pdb         1  ----DKLLQSAS-SNTCMVTNDGATILKS-   24
usage_00969.pdb         1  ---MDKLLQSAS-SNTCMVTNDGATILKS-   25
usage_01280.pdb         1  -----KLLQSAS-SNTCMVTNDGATILKS-   23
                                K L S       MVTNDGATILK  


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