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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 23:09:47 2021
# Report_file: c_1321_11.html
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#====================================
# Aligned_structures: 10
#   1: usage_00052.pdb
#   2: usage_00073.pdb
#   3: usage_00108.pdb
#   4: usage_00181.pdb
#   5: usage_00265.pdb
#   6: usage_00303.pdb
#   7: usage_00304.pdb
#   8: usage_00434.pdb
#   9: usage_00533.pdb
#  10: usage_00571.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 48 ( 70.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  -----EQEQKLAL-ETTV-LVESYT-LP--D-------GRI--IKVGG   29
usage_00073.pdb         1  --SLAEVKSALDA-SN--QEAGGSSIEL-A-------EAEY--MVRA-   32
usage_00108.pdb         1  D---FENEMATAA-SSSS-LEKSYE-LP--D-------GQV--ITIG-   30
usage_00181.pdb         1  --------SPEAY-ER---SVVCSG-F---AKTYAMTGWRV--GFLA-   29
usage_00265.pdb         1  ---SNAD-LIYGA-KK--MPVIKK--A---N-------T-TIG-----   23
usage_00303.pdb         1  ----FENEMATAA-SSSS-LEKSYE-LP--D-------GQV--ITIG-   29
usage_00304.pdb         1  D---FENEMATAA-SSSS-LEKSYE-LP--D-------GQV--ITIG-   30
usage_00434.pdb         1  ---------SENQYFQ--SAIWSGF-IKVS--------DEY--TFATS   26
usage_00533.pdb         1  ----FENEMATAA-SSSS-LEKSYE-LP--D-------GQV--ITIGN   30
usage_00571.pdb         1  -KADIAWAASAEV-AN--KPRLVF--V---G-------D-E--LRYA-   28
                                                                           


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