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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 23:09:53 2021
# Report_file: c_1387_61.html
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#====================================
# Aligned_structures: 10
#   1: usage_00108.pdb
#   2: usage_00109.pdb
#   3: usage_00155.pdb
#   4: usage_00156.pdb
#   5: usage_00157.pdb
#   6: usage_00158.pdb
#   7: usage_00444.pdb
#   8: usage_01657.pdb
#   9: usage_01799.pdb
#  10: usage_02013.pdb
#
# Length:         56
# Identity:       36/ 56 ( 64.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 56 ( 64.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 56 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  MNFVQDLCEDLYELFKTDKGFDKATFESQMSVMRGQILNLTQALRDGKSPFQLVQI   56
usage_00109.pdb         1  -NFVQDLCEDLYELFKTDKGFDKATFESQMSVMRGQILNLTQALRDGKSPFQLVQI   55
usage_00155.pdb         1  -NFVKDLEEDLYELFKKDPGFDRGQFHKQIAV-RGQILNLTQALKDNKSPLHLVQ-   53
usage_00156.pdb         1  ---VKDLEEDLYELFKKDPGFDRGQFHKQIAV-RGQILNLTQALKDNKSPLHLVQ-   51
usage_00157.pdb         1  --FVKDLEEDLYELFKKDPGFDRGQFHKQIAVMRGQILNLTQALKDNKSPLHLVQM   54
usage_00158.pdb         1  -NFVKDLEEDLYELFKKDPGFDRGQFHKQIAVMRGQILNLTQALKDNKSPLHLVQM   55
usage_00444.pdb         1  PNFVKDLEEDLYELFKKDPGFDRGQFHKQIAVMRGQILNLTQALKDNKSPLHLVQM   56
usage_01657.pdb         1  PNFVKDLEEDLYELFKKDPGFDRGQFHKQIAVMRGQILNLTQALKDNKSPLHLVQM   56
usage_01799.pdb         1  PNFVKDLEEDLYELFKKDPGFDRGQFHKQIAVMRGQILNLTQALKDNKSPLHLVQM   56
usage_02013.pdb         1  PNFVKDLEEDLYELFKKDPGFDRGQFHKQIAVMRGQILNLTQALKDNKSPLHLVQM   56
                              V DL EDLYELFK D GFD   F  Q  V RGQILNLTQAL D KSP  LVQ 


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