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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 23:13:31 2021
# Report_file: c_1487_205.html
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#====================================
# Aligned_structures: 13
#   1: usage_00245.pdb
#   2: usage_00779.pdb
#   3: usage_00821.pdb
#   4: usage_01005.pdb
#   5: usage_02192.pdb
#   6: usage_02720.pdb
#   7: usage_02721.pdb
#   8: usage_03278.pdb
#   9: usage_03279.pdb
#  10: usage_03355.pdb
#  11: usage_04163.pdb
#  12: usage_04448.pdb
#  13: usage_04510.pdb
#
# Length:         23
# Identity:        3/ 23 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 23 ( 56.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 23 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00245.pdb         1  ---LPFFFHNPKP-FFTLAKEL-   18
usage_00779.pdb         1  ---LPFFFHNPKP-FFTLAKEL-   18
usage_00821.pdb         1  VP------FPVSNITPAKAKQL-   16
usage_01005.pdb         1  ---LPFFFHNPKP-FFTLAKEL-   18
usage_02192.pdb         1  ---LPFFFHNPKP-FFTLAKELY   19
usage_02720.pdb         1  ---LPFFFHNPKP-FFTLAKEL-   18
usage_02721.pdb         1  ---LPFFFHNPKP-FFTLAKEL-   18
usage_03278.pdb         1  ---LPFFFHNPKP-FFTLAKEL-   18
usage_03279.pdb         1  --ELPFFFHNPKP-FFTLAKEL-   19
usage_03355.pdb         1  ---LPFFFHNPKP-FFTLAKEL-   18
usage_04163.pdb         1  ---LPFFFHNPKP-FFTLAKEL-   18
usage_04448.pdb         1  ---LPFFFHNPKP-FFTLAKEL-   18
usage_04510.pdb         1  ---LPFFFHNPKP-FFTLAKEL-   18
                                   hnpkp fftlAKeL 


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