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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 00:40:23 2021
# Report_file: c_1380_20.html
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#====================================
# Aligned_structures: 11
#   1: usage_00117.pdb
#   2: usage_00338.pdb
#   3: usage_00821.pdb
#   4: usage_00822.pdb
#   5: usage_00842.pdb
#   6: usage_01056.pdb
#   7: usage_01347.pdb
#   8: usage_01357.pdb
#   9: usage_01573.pdb
#  10: usage_02157.pdb
#  11: usage_02216.pdb
#
# Length:         62
# Identity:       36/ 62 ( 58.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 62 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 62 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  --------VKYKTAFYSFYLPIAAAMYMAGIDGEKEHANAKKILLEMGEFFQIQDDYL--   50
usage_00338.pdb         1  -EKRYKSIVKYKTAFYSFYLPIAAAMYMAGIDGEKEHANAKKILLEMGEFFQIQDDYLDL   59
usage_00821.pdb         1  TEKRYKSIVKYKTAFYSFYLPIAAAMYMAGIDGEKEHANAKKILLEMGEFFQIQDDYLDL   60
usage_00822.pdb         1  -EKRYKSIVKYKTAFYSFYLPIAAAMYMAGIDGEKEHANAKKILLEMGEFFQIQDDYLDL   59
usage_00842.pdb         1  -EERYKAIVKYKTAFYSFYLPVAAAMYMVGIDSKEEHENAKAILLEMGEYFQIQDDYLD-   58
usage_01056.pdb         1  -------------AFYSFYLPIAAAMYMAGIDGEKEHANAKKILLEMGEFFQIQDDYLD-   46
usage_01347.pdb         1  TEKRYKSIVKYKTAFYSFYLPIAAAMYMAGIDGEKEHANAKKILLEMGEFFQIQDDYLDL   60
usage_01357.pdb         1  -EKRYKSIVKYKTAFYSFYLPIAAAMYMAGIDGEKEHANAKKILLEMGEFFQIQDDYLDL   59
usage_01573.pdb         1  TEKRYKSIVKYKTAFYSFYLPIAAAMYMAGIDGEKEHANAKKILLEMGEFFQIQDDY---   57
usage_02157.pdb         1  --------VKYKTAFYSFYLPIAAAMYMAGIDGEKEHANAKKILLEMGEFFQIQDDYLD-   51
usage_02216.pdb         1  SEERYKAIVKYKTAFYSFYLPVAAAMYMVGIDSKEEHENAKAILLEMGEYFQIQDDYLDC   60
                                        AFYSFYLP AAAMYM GID   EH NAK ILLEMGE FQIQDDY   

usage_00117.pdb            --     
usage_00338.pdb        60  F-   60
usage_00821.pdb        61  FG   62
usage_00822.pdb        60  FG   61
usage_00842.pdb            --     
usage_01056.pdb            --     
usage_01347.pdb        61  FG   62
usage_01357.pdb        60  FG   61
usage_01573.pdb            --     
usage_02157.pdb            --     
usage_02216.pdb        61  FG   62
                             


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