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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 03:06:40 2021
# Report_file: c_1356_36.html
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#====================================
# Aligned_structures: 24
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#   5: usage_00098.pdb
#   6: usage_00099.pdb
#   7: usage_00101.pdb
#   8: usage_00102.pdb
#   9: usage_00104.pdb
#  10: usage_00105.pdb
#  11: usage_00159.pdb
#  12: usage_00204.pdb
#  13: usage_00275.pdb
#  14: usage_00285.pdb
#  15: usage_00286.pdb
#  16: usage_00366.pdb
#  17: usage_00368.pdb
#  18: usage_00369.pdb
#  19: usage_00371.pdb
#  20: usage_00372.pdb
#  21: usage_00373.pdb
#  22: usage_00375.pdb
#  23: usage_00376.pdb
#  24: usage_00377.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 25 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 25 ( 52.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00022.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00023.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00024.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00098.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00099.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00101.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00102.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00104.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00105.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00159.pdb         1  TLQTI---PRPLLDRMEVIEIP---   19
usage_00204.pdb         1  YAHKL---TPALLSQCTRFRFQ---   19
usage_00275.pdb         1  -----SPELKKLIEKYRCVK-----   15
usage_00285.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00286.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00366.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00368.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00369.pdb         1  DPQKL---PVTILSRCLQFHLKALD   22
usage_00371.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00372.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00373.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00375.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00376.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
usage_00377.pdb         1  DPQKL---PVTILSRCLQFHLK---   19
                                       l            


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