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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: Wed Jan 20 23:45:21 2021
# Report_file: c_1402_158.html
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#====================================
# Aligned_structures: 7
#   1: usage_00019.pdb
#   2: usage_00268.pdb
#   3: usage_00269.pdb
#   4: usage_00930.pdb
#   5: usage_00931.pdb
#   6: usage_01036.pdb
#   7: usage_01037.pdb
#
# Length:         62
# Identity:       31/ 62 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 62 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 62 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  SEETLNFHYNKHHAGYVNKLNGLIKDTPFATKSLVEIMKESTGAIFNNAAQIWNHSFYWD   60
usage_00268.pdb         1  SEETLNFHYNKHHAGYVNKLNTLIKDTPFAEKSLLDIVKESSGAIFNNAAQIWNHTFYWD   60
usage_00269.pdb         1  SEETLNFHYNKHHAGYVNKLNTLIKDTPFAEKSLLDIVKESSGAIFNNAAQIWNHTFYWD   60
usage_00930.pdb         1  -----------HHAGYVNKLNSLIKGTPMESCTIEELILGQTGAVFNNAAQIWNHTFYWN   49
usage_00931.pdb         1  SEETLSFHYGKHHAGYVNKLNSLIKGTPMESCTIEELILGQTGAVFNNAAQIWNHTFYWN   60
usage_01036.pdb         1  SEETLSFHYNKHHAGYVNKLNGLIKDTPLANKSLTDILKESTGAIFNNAAQIWNHSFYWD   60
usage_01037.pdb         1  SEETLSFHYNKHHAGYVNKLNGLIKDTPLANKSLTDILKESTGAIFNNAAQIWNHSFYWD   60
                                      HHAGYVNKLN LIK TP              GA FNNAAQIWNH FYW 

usage_00019.pdb        61  S-   61
usage_00268.pdb        61  SM   62
usage_00269.pdb        61  S-   61
usage_00930.pdb        50  S-   50
usage_00931.pdb        61  SM   62
usage_01036.pdb        61  SM   62
usage_01037.pdb        61  SM   62
                           S 


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