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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 03:13:35 2021
# Report_file: c_0656_74.html
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#====================================
# Aligned_structures: 25
#   1: usage_00177.pdb
#   2: usage_00227.pdb
#   3: usage_00228.pdb
#   4: usage_00259.pdb
#   5: usage_00260.pdb
#   6: usage_00261.pdb
#   7: usage_00262.pdb
#   8: usage_00263.pdb
#   9: usage_00264.pdb
#  10: usage_00398.pdb
#  11: usage_00399.pdb
#  12: usage_00423.pdb
#  13: usage_00424.pdb
#  14: usage_00449.pdb
#  15: usage_00472.pdb
#  16: usage_00473.pdb
#  17: usage_00474.pdb
#  18: usage_01109.pdb
#  19: usage_01110.pdb
#  20: usage_01180.pdb
#  21: usage_01181.pdb
#  22: usage_01196.pdb
#  23: usage_01197.pdb
#  24: usage_01213.pdb
#  25: usage_01214.pdb
#
# Length:         36
# Identity:       35/ 36 ( 97.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 36 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 36 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00227.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00228.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00259.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00260.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00261.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00262.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00263.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00264.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND-   35
usage_00398.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND-   35
usage_00399.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00423.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00424.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00449.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00472.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_00473.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND-   35
usage_00474.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_01109.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_01110.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_01180.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_01181.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_01196.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND-   35
usage_01197.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
usage_01213.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND-   35
usage_01214.pdb         1  NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN   36
                           NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND 


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