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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 01:02:59 2021
# Report_file: c_0986_25.html
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#====================================
# Aligned_structures: 13
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00050.pdb
#   4: usage_00092.pdb
#   5: usage_00113.pdb
#   6: usage_00114.pdb
#   7: usage_00120.pdb
#   8: usage_00121.pdb
#   9: usage_00123.pdb
#  10: usage_00124.pdb
#  11: usage_00352.pdb
#  12: usage_00356.pdb
#  13: usage_00362.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 52 ( 13.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 52 ( 42.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  ERLSITPLG-PYIGAQISGADLTRPLSDNQFEQLYHAVLRHQVVFLR-----   46
usage_00020.pdb         1  ---SITPLG-PYIGAQISGADLTRPLSDNQFEQLYHAVLRHQVVFLR-----   43
usage_00050.pdb         1  ---TVTKLG-AHIGARIDGVRVGGDLSPATVSAINAALLEHKVIFFS-----   43
usage_00092.pdb         1  ----ELVQLLPGDR-ELTI-P--HS-A----NVFYAMDG--ASHDFLLRQRR   37
usage_00113.pdb         1  ---TITPLS-PALGAQISGVDISRDISAEERDAIEQALLQHQVLFLR-----   43
usage_00114.pdb         1  ---TITPLS-PALGAQISGVDISRDISAEERDAIEQALLQHQVLFLR-----   43
usage_00120.pdb         1  ---SITPLG-PYIGAQISGA-D-RPLSDNQFEQLYHAVLRHQVVFLR-----   41
usage_00121.pdb         1  ---SITPLG-PYIGAQISGA-D-RPLSDNQFEQLYHAVLRHQVVFLR-----   41
usage_00123.pdb         1  ---SITPLG-PYIGAQISGADLTRPLSDNQFEQLYHAVLRHQVVFLR-----   43
usage_00124.pdb         1  ---SITPLG-PYIGAQISGADLTRPLSDNQFEQLYHAVLRHQVVFLR-----   43
usage_00352.pdb         1  ---TITPLS-PALGAQISGVDISRDISAEERDAIEQALLQHQVLFLR-----   43
usage_00356.pdb         1  ---TVKKLG-SRIGAQIDGVRLGGDLDPAAVNEIRAALLAHKVVFFR-----   43
usage_00362.pdb         1  ---QVKPLS-AHIGAELHGVDLTRKLDPSEVAQIRAALLRWRVVFFR-----   43
                                  l     g    g                 a l   v f       


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