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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 03:51:06 2021
# Report_file: c_1366_77.html
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#====================================
# Aligned_structures: 28
#   1: usage_00001.pdb
#   2: usage_00014.pdb
#   3: usage_00022.pdb
#   4: usage_00041.pdb
#   5: usage_00042.pdb
#   6: usage_00107.pdb
#   7: usage_00135.pdb
#   8: usage_00151.pdb
#   9: usage_00200.pdb
#  10: usage_00206.pdb
#  11: usage_00245.pdb
#  12: usage_00253.pdb
#  13: usage_00254.pdb
#  14: usage_00319.pdb
#  15: usage_00350.pdb
#  16: usage_00393.pdb
#  17: usage_00394.pdb
#  18: usage_00466.pdb
#  19: usage_00557.pdb
#  20: usage_00770.pdb
#  21: usage_00771.pdb
#  22: usage_00827.pdb
#  23: usage_00972.pdb
#  24: usage_01013.pdb
#  25: usage_01048.pdb
#  26: usage_01068.pdb
#  27: usage_01104.pdb
#  28: usage_01152.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 52 (  5.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 52 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ------NGVRLALYFERKAPTI------KSGLDFLADDALA---QVFRTTFN   37
usage_00014.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00022.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00041.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00042.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00107.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00135.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00151.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00200.pdb         1  ----NKLKASQARDLLSKML-VIDASKRISVDEAL-Q---H---PYINVWY-   39
usage_00206.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00245.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00253.pdb         1  --EHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   41
usage_00254.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00319.pdb         1  --------ASQARDLLSKML-VIDASKRISVDEAL-Q---H---PYINVWY-   35
usage_00350.pdb         1  -------KASQARDLLSKML-VIDASKRISVDEAL-Q---H---PYINVWY-   36
usage_00393.pdb         1  ---------REAVDFLEQIL-TFSPMDRLTAEEAL-S---H---PYMSIYS-   34
usage_00394.pdb         1  ---------REAVDFLEQIL-TFSPMDRLTAEEAL-S---H---PYMSIYS-   34
usage_00466.pdb         1  -SEHNKLKASQARDLLSKML-VIDASKRISVDEAL-Q---H---PYINVWY-   42
usage_00557.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00770.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00771.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00827.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_00972.pdb         1  -------KASQARDLLSKML-VIDASKRISVDEAL-Q---H---PYINVWY-   36
usage_01013.pdb         1  QPHIEECVRQMGDILSQ-VK---------SVAQDA-D---NVLQPIMDLLD-   37
usage_01048.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_01068.pdb         1  -------KASQARDLLSKML-VIDASKRISVDEAL-Q---H---PYINVWY-   36
usage_01104.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
usage_01152.pdb         1  -SEHNKLKASQARDLLSKML-VIDPAKRISVDDAL-Q---H---PYINVWY-   42
                                      a                      l         p       


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