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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 23:49:44 2021
# Report_file: c_0891_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00034.pdb
#   4: usage_00054.pdb
#   5: usage_00072.pdb
#   6: usage_00203.pdb
#   7: usage_00212.pdb
#   8: usage_00238.pdb
#
# Length:         94
# Identity:       70/ 94 ( 74.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 94 ( 83.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 94 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW   59
usage_00020.pdb         1  -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW   59
usage_00034.pdb         1  -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYDLLEKGYRMEQPEGCPPKVYELMRACW   59
usage_00054.pdb         1  -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW   59
usage_00072.pdb         1  SIKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW   60
usage_00203.pdb         1  -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW   59
usage_00212.pdb         1  -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW   59
usage_00238.pdb         1  -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW   59
                            IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYeLLEKdYRMErPEGCPeKVYELMRACW

usage_00019.pdb        60  QWNPSDRPSFAEIHQAFET---------------   78
usage_00020.pdb        60  QWNPSDRPSFAEIHQAFET---------------   78
usage_00034.pdb        60  KWSPADRPSFAETHQAFETMFHDS----------   83
usage_00054.pdb        60  QWNPSDRPSFAEIHQAFETMFQE-----------   82
usage_00072.pdb        61  QWNPSDRPSFAEIHQAFETM--------------   80
usage_00203.pdb        60  QWNPSDRPSFAEIHQAFETMFQESSISDEVEKEL   93
usage_00212.pdb        60  QWNPSDRPSFAEIHQAFETM--------------   79
usage_00238.pdb        60  QWNPSDRPSFAEIHQAFETMFQES----------   83
                           qWnPsDRPSFAEiHQAFET               


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