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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 01:16:55 2021
# Report_file: c_1159_36.html
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#====================================
# Aligned_structures: 14
#   1: usage_00006.pdb
#   2: usage_00039.pdb
#   3: usage_00319.pdb
#   4: usage_00320.pdb
#   5: usage_00608.pdb
#   6: usage_01520.pdb
#   7: usage_01521.pdb
#   8: usage_01522.pdb
#   9: usage_01523.pdb
#  10: usage_01637.pdb
#  11: usage_01638.pdb
#  12: usage_01639.pdb
#  13: usage_01640.pdb
#  14: usage_01682.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 31 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 31 ( 35.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_00039.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_00319.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_00320.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_00608.pdb         1  Q-AMVELDS-DELRVIR-D---GVTRRQ---   22
usage_01520.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_01521.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_01522.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_01523.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_01637.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_01638.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_01639.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_01640.pdb         1  --QVVEQLGNETQIHIQIPSIRQNLVYRQ--   27
usage_01682.pdb         1  PTTFELGV-NGKFSVFTTS---TCVTFAARE   27
                               ve         i               


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