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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 01:54:52 2021
# Report_file: c_1373_58.html
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#====================================
# Aligned_structures: 17
#   1: usage_00513.pdb
#   2: usage_00514.pdb
#   3: usage_00515.pdb
#   4: usage_00516.pdb
#   5: usage_00517.pdb
#   6: usage_00518.pdb
#   7: usage_00519.pdb
#   8: usage_00520.pdb
#   9: usage_00521.pdb
#  10: usage_00522.pdb
#  11: usage_00523.pdb
#  12: usage_00524.pdb
#  13: usage_00525.pdb
#  14: usage_00526.pdb
#  15: usage_00826.pdb
#  16: usage_01108.pdb
#  17: usage_01770.pdb
#
# Length:         52
# Identity:        1/ 52 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 52 ( 44.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 52 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00513.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00514.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00515.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00516.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00517.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00518.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00519.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00520.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00521.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00522.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00523.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00524.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00525.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00526.pdb         1  ---YDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMAG   41
usage_00826.pdb         1  --LYDEAVRFVTESRRA---SISAVQRKLKI-----GYNRAARMIEAMEMA-   41
usage_01108.pdb         1  ---FDQAVQFVTEKRKA---SISGVQRQFRI-----GYNRAARIIEQMEAQG   41
usage_01770.pdb         1  SPKQERFIEEYFINDM-NATKAAIAAG----YSKNSASAIGAENLQK-----   42
                               d av fvte r     sis vqr         gynraAr ie      


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