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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 23:50:12 2021
# Report_file: c_1268_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00034.pdb
#   2: usage_00065.pdb
#   3: usage_00067.pdb
#   4: usage_00084.pdb
#   5: usage_00085.pdb
#   6: usage_00228.pdb
#   7: usage_00229.pdb
#   8: usage_00230.pdb
#
# Length:         71
# Identity:       23/ 71 ( 32.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 71 ( 39.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 71 ( 38.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  ---EISVGSINLVDLAGSES-P--------------INRSLSELTNVILALLQKQDH-IP   41
usage_00065.pdb         1  -EELVKIGKLNLVDLAGSENN---------------INQSLLTLGRVITALVERTPH-VP   43
usage_00067.pdb         1  GEELVKIGKLNLVDLAGSENN---------------INQSLLTLGRVITALVERTPH-VP   44
usage_00084.pdb         1  NITTEKVSKISLVDLAGSER--AKGTRLKEGAN---INKSLTTLGKVISALAEM---DIP   52
usage_00085.pdb         1  NITTEKVSKISLVDLAGSER--AKGTRLKEGAN---INKSLTTLGKVISALAEM---DIP   52
usage_00228.pdb         1  -----KIGKLNLVDLAGSEN--I----------GR-INQSLLTLGRVITALVERTPH-VP   41
usage_00229.pdb         1  -----KIGKLNLVDLAGSEN--I--------------NQSLLTLGRVITALVERTPH-VP   38
usage_00230.pdb         1  -----KIGKLNLVDLAGSEN--I------------NINQSLLTLGRVITALVERTPH-VP   40
                                k  k  LVDLAGSE                  N SL tLg VI AL e      P

usage_00034.pdb        42  YRNSKLTHLL-   51
usage_00065.pdb        44  YRESKLTRIL-   53
usage_00067.pdb        45  YRESKLTRIL-   54
usage_00084.pdb        53  YRDSVLTWLLR   63
usage_00085.pdb        53  YRDSVLTWLLR   63
usage_00228.pdb        42  YRESKLTRIL-   51
usage_00229.pdb        39  YRESKLTRIL-   48
usage_00230.pdb        41  YRESKLTRIL-   50
                           YR S LT  L 


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