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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 23:01:32 2021
# Report_file: c_1377_229.html
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#====================================
# Aligned_structures: 5
#   1: usage_00060.pdb
#   2: usage_00283.pdb
#   3: usage_00284.pdb
#   4: usage_00790.pdb
#   5: usage_01366.pdb
#
# Length:         88
# Identity:       20/ 88 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 88 ( 29.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 88 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  -------ARRKEFIMAELIQTEKAYVRDLRECMDTYLWEMTS----GVEEIPPGIVNKEL   49
usage_00283.pdb         1  EEQKKKALERSMYVLSELVETEKMYVDDLGQIVEGYMATMAA----Q--GVPESLRGRDR   54
usage_00284.pdb         1  -EQKKKALERSMYVLSELVETEKMYVDDLGQIVEGYMATMAA----Q--GVPESLRGRDR   53
usage_00790.pdb         1  -------ARRKEFIMAELIQTEKAYVRDLRECMDTYLWEMTS----GVEEIPPGIVNKEL   49
usage_01366.pdb         1  -EEEESLAILRRHVMNELLDTERAYVEELLCVLEGYAAEMDNPLMAH--LISTGLQNKKN   57
                                    r      EL  TEk YV dL      Y   M           p        

usage_00060.pdb        50  IIFGNMQEIYEFHNNIFLKELEK-----   72
usage_00283.pdb        55  IVFGNIQQIYEWHRDYFLQELQRCLKDP   82
usage_00284.pdb        54  IVFGNIQQIYEWHRDYFLQELQRCLKDP   81
usage_00790.pdb        50  IIFGNMQEIYEFHNNIFLKELEKY----   73
usage_01366.pdb        58  ILFGNMEEIYHFHNRIFLRELESC----   81
                           I FGN q IYe H   FL EL       


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