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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 00:38:50 2021
# Report_file: c_0973_35.html
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#====================================
# Aligned_structures: 11
#   1: usage_00190.pdb
#   2: usage_00193.pdb
#   3: usage_00309.pdb
#   4: usage_00515.pdb
#   5: usage_00695.pdb
#   6: usage_00696.pdb
#   7: usage_00713.pdb
#   8: usage_00714.pdb
#   9: usage_00715.pdb
#  10: usage_00831.pdb
#  11: usage_00851.pdb
#
# Length:         41
# Identity:        3/ 41 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 41 ( 51.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 41 ( 31.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00190.pdb         1  GGIAYEGLAFVLPSANRDGSLSVAISLQAEHMEKFRKLIYD   41
usage_00193.pdb         1  GGIAYEGLAFVLPSANRDGSLSVAISLQAEHMEKFRKLIYD   41
usage_00309.pdb         1  EAFRGGEVTVNAPIG---K-PPVFYRADSEWAALFASLKSI   37
usage_00515.pdb         1  GGIAYEGLAFVLPSANRDGSLSVAISLQAEHMEKFRKFIYD   41
usage_00695.pdb         1  GGIAYEGLSFILPSPTNDGSMSVAISLQGEHM---------   32
usage_00696.pdb         1  GGIAYEGLSFILPSPTNDGSMSVAISLQGEHMKLFQSFLYD   41
usage_00713.pdb         1  GGIPYEGLSFVLPSPTNDGSLSVAIALQSEHMKLFEKFL--   39
usage_00714.pdb         1  GGIAYEGLSFVLPSPTNDGSLSVAISLQAEHMKLFEKLLYQ   41
usage_00715.pdb         1  GGIAYEGLSFVLPSPTNDGSLSVAISLQAEHMKLFEKLLYQ   41
usage_00831.pdb         1  GGIAYEGLAFVLPSANRDGSLSVAISLQAEHMEKFRKFIYD   41
usage_00851.pdb         1  GGIAYEGLSFILPSPTNDGSMSVAISLQGEHMKLFQSFLYD   41
                           ggi yegl f lPs    g  sVai lq Ehm         


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