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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 23:12:18 2021
# Report_file: c_1200_267.html
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#====================================
# Aligned_structures: 12
#   1: usage_00067.pdb
#   2: usage_01507.pdb
#   3: usage_01508.pdb
#   4: usage_01650.pdb
#   5: usage_02092.pdb
#   6: usage_02282.pdb
#   7: usage_02494.pdb
#   8: usage_02563.pdb
#   9: usage_02564.pdb
#  10: usage_03420.pdb
#  11: usage_04535.pdb
#  12: usage_04681.pdb
#
# Length:         32
# Identity:        2/ 32 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 32 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 32 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  VDKFLAHD-LIYNISDKKLK---NYDKVKTE-   27
usage_01507.pdb         1  VDSFFKWD-LIYNISDKKLK---NYDKVKTE-   27
usage_01508.pdb         1  VDSFFKWD-LIYNISDKKLK---NYDKVKTE-   27
usage_01650.pdb         1  VDSFFKWD-LIYNISDKKLK---NYDKVKTE-   27
usage_02092.pdb         1  VDSFFKWD-LIYNISDKKLK---NYDKVKTE-   27
usage_02282.pdb         1  VDSFFKWD-LIYNISDKKLK---NYDKVKTE-   27
usage_02494.pdb         1  VDSFFKWD-LIYNISDKKLK---NYDKVKTE-   27
usage_02563.pdb         1  VDQLLSHD-LIYNVSG---P---NYDKLKTE-   24
usage_02564.pdb         1  VDQLLSHD-LIYNVSG---P---NYDKLKTE-   24
usage_03420.pdb         1  -SIVKN-DFIGDVKD-----KVYTHGKPILLP   25
usage_04535.pdb         1  VDKFLAHD-LIYNISDKKLK---NYDKVKTE-   27
usage_04681.pdb         1  VDSFFKWD-LIYNISDKKLK---NYDKVKTE-   27
                            d     D liyn s        nydK kte 


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