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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 23:07:03 2021
# Report_file: c_1442_1351.html
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#====================================
# Aligned_structures: 8
#   1: usage_01246.pdb
#   2: usage_01247.pdb
#   3: usage_09220.pdb
#   4: usage_09221.pdb
#   5: usage_10207.pdb
#   6: usage_15405.pdb
#   7: usage_18718.pdb
#   8: usage_20001.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 22 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 22 ( 40.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01246.pdb         1  GVVTVETDH--PLLWT--MA--   16
usage_01247.pdb         1  GVVTVETDH--PLLWT--MA--   16
usage_09220.pdb         1  GTVIMDSRHPDTLLAA--RS--   18
usage_09221.pdb         1  -TVIMDSRHPDTLLAA--RS--   17
usage_10207.pdb         1  NFVITDPRLPDNPIIFAS----   18
usage_15405.pdb         1  -TVIMDSRHPDTLLAA--RS--   17
usage_18718.pdb         1  NFVITDASLPDNPIVY----AS   18
usage_20001.pdb         1  PVIIKPVHEG-AVVMA--EK--   17
                             v                   


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