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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: Wed Jan 20 23:24:06 2021
# Report_file: c_1013_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00002.pdb
#   2: usage_00077.pdb
#   3: usage_00131.pdb
#   4: usage_00133.pdb
#   5: usage_00198.pdb
#   6: usage_00226.pdb
#
# Length:         72
# Identity:       24/ 72 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 72 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 72 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --ECISIHVGQAGVQIGNACWELYCLEHGIQPDGQMPSD-KTIGG-GDDSFNTFFSETGA   56
usage_00077.pdb         1  -RECISIHVGQAGVQIGNACWELYCLEHGIQPDGQMPS-D------GDDSFNTFFSETGA   52
usage_00131.pdb         1  -REIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHG--DSDL-QL-ERINVYYNEATG   55
usage_00133.pdb         1  MRECISIHVGQAGVQIGNACWELYCLEHGIQPDGQMPSD-KTIGG-GDDSFNTFFSETGA   58
usage_00198.pdb         1  -REIVHIQAGQCGNQIGAKFWEVISDEHGIDPSGNYVG--DSDL-QL-ERISVYYNEASS   55
usage_00226.pdb         1  MRECISIHVGQAGVQIGNACWELYCLEHGIQPDGQMPSD-KTIGG-GDDSFNTFFSETGA   58
                             E   I  GQ G QIG   WE    EHGI P G                 n    E   

usage_00002.pdb        57  GKHVPRAVFVDL   68
usage_00077.pdb        53  GKHVPRAVFVD-   63
usage_00131.pdb        56  NKYVPRAILVDL   67
usage_00133.pdb        59  GKHVPRAVFVDL   70
usage_00198.pdb        56  HKYVPRAILVDL   67
usage_00226.pdb        59  GKHVPRAVFVDL   70
                            K VPRA  VD 


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