################################################################################################
# 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 05:37:50 2021
# Report_file: c_1287_38.html
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#====================================
# Aligned_structures: 40
#   1: usage_00001.pdb
#   2: usage_00031.pdb
#   3: usage_00117.pdb
#   4: usage_00124.pdb
#   5: usage_00126.pdb
#   6: usage_00135.pdb
#   7: usage_00152.pdb
#   8: usage_00161.pdb
#   9: usage_00166.pdb
#  10: usage_00197.pdb
#  11: usage_00206.pdb
#  12: usage_00210.pdb
#  13: usage_00233.pdb
#  14: usage_00285.pdb
#  15: usage_00295.pdb
#  16: usage_00296.pdb
#  17: usage_00318.pdb
#  18: usage_00319.pdb
#  19: usage_00346.pdb
#  20: usage_00349.pdb
#  21: usage_00401.pdb
#  22: usage_00420.pdb
#  23: usage_00485.pdb
#  24: usage_00539.pdb
#  25: usage_00699.pdb
#  26: usage_00703.pdb
#  27: usage_00704.pdb
#  28: usage_00705.pdb
#  29: usage_00706.pdb
#  30: usage_00734.pdb
#  31: usage_00767.pdb
#  32: usage_00782.pdb
#  33: usage_00795.pdb
#  34: usage_00804.pdb
#  35: usage_00818.pdb
#  36: usage_00819.pdb
#  37: usage_00849.pdb
#  38: usage_00850.pdb
#  39: usage_00851.pdb
#  40: usage_00854.pdb
#
# Length:         21
# Identity:       11/ 21 ( 52.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 21 ( 61.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 21 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00031.pdb         1  SRYPDHMKQHDFFKSA-----   16
usage_00117.pdb         1  SRYPDHMKQHDFFKSAM----   17
usage_00124.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00126.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00135.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00152.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00161.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00166.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00197.pdb         1  SRYPDHMKRHDFFKSA-----   16
usage_00206.pdb         1  SRYPDHMKQHDFFKSAM----   17
usage_00210.pdb         1  SRYPDHMKQHDFFKSAM----   17
usage_00233.pdb         1  SRYPDHMKQHDFFKSA-----   16
usage_00285.pdb         1  SRYPDHMKQHDFFKSAM----   17
usage_00295.pdb         1  SRYPDHMKRHDFFKSAISNGD   21
usage_00296.pdb         1  SRYPDHMKRHDFFKSAISNGD   21
usage_00318.pdb         1  SRYPDHMKRHDFFKSA-----   16
usage_00319.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00346.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00349.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00401.pdb         1  SRYPDHMKQHDFFKSAM----   17
usage_00420.pdb         1  SRYP-DHKRHDFFKSA-----   15
usage_00485.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00539.pdb         1  SRYPDHMKQHDFFKSAM----   17
usage_00699.pdb         1  SRYPDHMKRHDFFKSA-----   16
usage_00703.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00704.pdb         1  SRYPDHMKRHDFFKS------   15
usage_00705.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00706.pdb         1  SRYPDHMKRHDFFKSA-----   16
usage_00734.pdb         1  SRYPDHMKQHDFFKSAM----   17
usage_00767.pdb         1  SRYPDHMKRHDFFKSA-----   16
usage_00782.pdb         1  SRYPDHMKQHDFFKSAM----   17
usage_00795.pdb         1  SRYPDHMKQHDFFKSAM----   17
usage_00804.pdb         1  SRYPDHMKQHDFFKSAM----   17
usage_00818.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00819.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00849.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00850.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00851.pdb         1  SRYPDHMKRHDFFKSAM----   17
usage_00854.pdb         1  SRYPDHMKRHDFFKSAM----   17
                           SRYP hmK HDFFKS      


#=========================================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.
#
################################################EOF#################################################