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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 23:12:42 2021
# Report_file: c_1484_162.html
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#====================================
# Aligned_structures: 12
#   1: usage_00821.pdb
#   2: usage_00822.pdb
#   3: usage_01232.pdb
#   4: usage_01234.pdb
#   5: usage_01235.pdb
#   6: usage_03680.pdb
#   7: usage_03681.pdb
#   8: usage_03682.pdb
#   9: usage_03683.pdb
#  10: usage_03684.pdb
#  11: usage_04221.pdb
#  12: usage_04222.pdb
#
# Length:         52
# Identity:        9/ 52 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 52 ( 94.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 52 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00821.pdb         1  VLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQMFP   52
usage_00822.pdb         1  VLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQMFP   52
usage_01232.pdb         1  VLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQM--   50
usage_01234.pdb         1  -LAIFVWTVVFSLITVFLTVAVGMVLACLVQWEALRGKAVYRVLLILPYAV-   50
usage_01235.pdb         1  VLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQMF-   51
usage_03680.pdb         1  VLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQMF-   51
usage_03681.pdb         1  VLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQMF-   51
usage_03682.pdb         1  VLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQMF-   51
usage_03683.pdb         1  VLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQM--   50
usage_03684.pdb         1  VLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQM--   50
usage_04221.pdb         1  VLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQMF-   51
usage_04222.pdb         1  VLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPGKATLLKGMLIFQMF-   51
                            LlwlwnsVkvagIsaigiVAlsttcAyafarmrfpGKAtllkgmlifqm  


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