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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 01:42:36 2021
# Report_file: c_1472_48.html
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#====================================
# Aligned_structures: 16
#   1: usage_00103.pdb
#   2: usage_00164.pdb
#   3: usage_00216.pdb
#   4: usage_00285.pdb
#   5: usage_00286.pdb
#   6: usage_00349.pdb
#   7: usage_00350.pdb
#   8: usage_00649.pdb
#   9: usage_00658.pdb
#  10: usage_00659.pdb
#  11: usage_00734.pdb
#  12: usage_00735.pdb
#  13: usage_00767.pdb
#  14: usage_00768.pdb
#  15: usage_00769.pdb
#  16: usage_00770.pdb
#
# Length:         26
# Identity:        2/ 26 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 26 ( 46.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 26 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  -SEEKAVEKFGE-EN-IEVYHSYFWP   23
usage_00164.pdb         1  -SEEDAIEKYGD-KD-IEVYHSNFKP   23
usage_00216.pdb         1  -SEEDAIEKYGD-KD-IEVYHSNFKP   23
usage_00285.pdb         1  --EEKAVEKFGE-EN-IEVYHSFFWP   22
usage_00286.pdb         1  -SEEKAVEKFGE-EN-IEVYHSFFWP   23
usage_00349.pdb         1  -SEEDAIEKYGD-KD-IEVYHSNFKP   23
usage_00350.pdb         1  -SEEDAIEKYGD-KD-IEVYHSNFKP   23
usage_00649.pdb         1  KMEEEIRQQS-DEVLTVIKAKAQWP-   24
usage_00658.pdb         1  -SEEKAVEKFGE-EN-IEVYHSYFWP   23
usage_00659.pdb         1  -SEEKAVEKFGE-EN-IEVYHSYFWP   23
usage_00734.pdb         1  -SEEKAVEKFGE-EN-IEVYHSFFWP   23
usage_00735.pdb         1  -SEEKAVEKFGE-EN-IEVYHSFFWP   23
usage_00767.pdb         1  -SEEKAVEKFGE-EN-IEVYHSYFWP   23
usage_00768.pdb         1  -SEEKAVEKFGE-EN-IEVYHSYFWP   23
usage_00769.pdb         1  -SEEKAVEKFGE-EN-IEVYHSYFWP   23
usage_00770.pdb         1  -SEEKAVEKFGE-EN-IEVYHSYFWP   23
                             EE a ek       ievyhs f  


#=========================================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.
#
################################################EOF#################################################