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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1445_595.html
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#====================================
# Aligned_structures: 15
#   1: usage_01066.pdb
#   2: usage_05742.pdb
#   3: usage_06284.pdb
#   4: usage_06285.pdb
#   5: usage_06286.pdb
#   6: usage_06288.pdb
#   7: usage_06289.pdb
#   8: usage_06297.pdb
#   9: usage_06298.pdb
#  10: usage_10850.pdb
#  11: usage_11220.pdb
#  12: usage_11221.pdb
#  13: usage_13155.pdb
#  14: usage_14378.pdb
#  15: usage_17868.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 19 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01066.pdb         1  VLTMQQSG-YVMLM--DY-   15
usage_05742.pdb         1  KLYSGPNG-DTTVY--SF-   15
usage_06284.pdb         1  --RVYMEN-NELVQINSY-   15
usage_06285.pdb         1  --RVYMEN-NELVQINSY-   15
usage_06286.pdb         1  --RVYMEN-NELVQINSY-   15
usage_06288.pdb         1  --RVYMEN-NELVQINSY-   15
usage_06289.pdb         1  --RVYMEN-NELVQINSY-   15
usage_06297.pdb         1  --RVYMEN-NELVQINSY-   15
usage_06298.pdb         1  -DRVYMEN-NELVQINSY-   16
usage_10850.pdb         1  --RIYYEH---PNVASIK-   13
usage_11220.pdb         1  -KIYKAETESVWK---NKN   15
usage_11221.pdb         1  -KIYKAETESVWK---NKN   15
usage_13155.pdb         1  ---IATNN-KFVVL-KAV-   13
usage_14378.pdb         1  -GRLFMQG-SRFVQFETD-   16
usage_17868.pdb         1  --RVAASN-IVQMKDD---   13
                                              


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