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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 00:46:36 2021
# Report_file: c_0489_2.html
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#====================================
# Aligned_structures: 12
#   1: usage_00005.pdb
#   2: usage_00042.pdb
#   3: usage_00044.pdb
#   4: usage_00061.pdb
#   5: usage_00064.pdb
#   6: usage_00076.pdb
#   7: usage_00081.pdb
#   8: usage_00155.pdb
#   9: usage_00158.pdb
#  10: usage_00161.pdb
#  11: usage_00165.pdb
#  12: usage_00168.pdb
#
# Length:         78
# Identity:       67/ 78 ( 85.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 78 ( 85.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 78 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -AKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKVLMAI--MRIPKDVLSEYSIDSP   57
usage_00042.pdb         1  -AKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKVLMAI--MRIPKDVLSEYSIDSP   57
usage_00044.pdb         1  NAKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKVLMAI--MRIPKDVLSEYSIDSP   58
usage_00061.pdb         1  -AKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKVLMAI--MRIPKDVLSEYSIDSP   57
usage_00064.pdb         1  -AKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKVLMAI--MRIPKDVLSEYSIDSP   57
usage_00076.pdb         1  -AKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKVLMAI--MRIPKDVLSEYSIDSP   57
usage_00081.pdb         1  NAKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKVLMAI--MRIPKDVLSEYSIDSP   58
usage_00155.pdb         1  -AKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKV----LAIRIPKDVLSEYSIDSP   55
usage_00158.pdb         1  -AKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKV----LAIRIPKDVLSEYSIDSP   55
usage_00161.pdb         1  -AKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKV----LAIRIPKDVLSEYSIDSP   55
usage_00165.pdb         1  NAKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKV----LAIRIPKDVLSEYSIDSP   56
usage_00168.pdb         1  -AKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKV----LAIRIPKDVLSEYSIDSP   55
                            AKDFFSFINSITNVTDSIILNFTEDGIFSRHLTEDKV       RIPKDVLSEYSIDSP

usage_00005.pdb        58  TSVKLDVSSVKKILSKA-   74
usage_00042.pdb        58  TSVKLDVSSVKKILSKA-   74
usage_00044.pdb        59  TSVKLDVSSVKKILS---   73
usage_00061.pdb        58  TSVKLDVSSVKKILSKA-   74
usage_00064.pdb        58  TSVKLDVSSVKKILSK--   73
usage_00076.pdb        58  TSVKLDVSSVKKILSKA-   74
usage_00081.pdb        59  TSVKLDVSSVKKILSKA-   75
usage_00155.pdb        56  TSVKLDVSSVKKILSKA-   72
usage_00158.pdb        56  TSVKLDVSSVKKILSKA-   72
usage_00161.pdb        56  TSVKLDVSSVKKILSKAS   73
usage_00165.pdb        57  TSVKLDVSSVKKILSKAS   74
usage_00168.pdb        56  TSVKLDVSSVKKILSKAS   73
                           TSVKLDVSSVKKILS   


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