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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 03:04:32 2021
# Report_file: c_0684_31.html
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#====================================
# Aligned_structures: 24
#   1: usage_00264.pdb
#   2: usage_00265.pdb
#   3: usage_00266.pdb
#   4: usage_00267.pdb
#   5: usage_00268.pdb
#   6: usage_00269.pdb
#   7: usage_00270.pdb
#   8: usage_00274.pdb
#   9: usage_00288.pdb
#  10: usage_00289.pdb
#  11: usage_00338.pdb
#  12: usage_00339.pdb
#  13: usage_00340.pdb
#  14: usage_00341.pdb
#  15: usage_00342.pdb
#  16: usage_00343.pdb
#  17: usage_00344.pdb
#  18: usage_00434.pdb
#  19: usage_00435.pdb
#  20: usage_00541.pdb
#  21: usage_00542.pdb
#  22: usage_00543.pdb
#  23: usage_00550.pdb
#  24: usage_00551.pdb
#
# Length:         48
# Identity:       28/ 48 ( 58.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 48 ( 77.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 48 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00264.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00265.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00266.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00267.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00268.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPTTITD------   42
usage_00269.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00270.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00274.pdb         1  GGLILVSRTGEWVAKWTSTSMPWAAVKGGKVHAGIDLNDT--TVTD--   44
usage_00288.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00289.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00338.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00339.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00340.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TIT---   43
usage_00341.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00342.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00343.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00344.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00434.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITDLP   46
usage_00435.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00541.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TIT---   43
usage_00542.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00543.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGDD---T--TITD--   41
usage_00550.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
usage_00551.pdb         1  GGLIVVSKTGDWVAKWTSTSMPWAAAKDGKLHFGIDPDDT--TITD--   44
                           GGLIvVSkTGdWVAKWTSTSMPWAAaKdGKlHfGiD   t        


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