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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 23:15:10 2021
# Report_file: c_1192_192.html
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#====================================
# Aligned_structures: 15
#   1: usage_00074.pdb
#   2: usage_00465.pdb
#   3: usage_00519.pdb
#   4: usage_00520.pdb
#   5: usage_00776.pdb
#   6: usage_01188.pdb
#   7: usage_01372.pdb
#   8: usage_01373.pdb
#   9: usage_01381.pdb
#  10: usage_01382.pdb
#  11: usage_01384.pdb
#  12: usage_01385.pdb
#  13: usage_01492.pdb
#  14: usage_01493.pdb
#  15: usage_01804.pdb
#
# Length:         44
# Identity:       13/ 44 ( 29.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 44 ( 29.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 44 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  ---LTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   39
usage_00465.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
usage_00519.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
usage_00520.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
usage_00776.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
usage_01188.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
usage_01372.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
usage_01373.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
usage_01381.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
usage_01382.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
usage_01384.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
usage_01385.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
usage_01492.pdb         1  NCTLNLLSKEGKRQIPLNEQFLS--KCPNADLKPQEILVSVNIP   42
usage_01493.pdb         1  NCTLNLLSKEGKRQIPLNEQFLS--KCPNADLKPQEILVSVNIP   42
usage_01804.pdb         1  -TKLTIVSRGTRRTVPMDHTFFPSYRKT--LLGPEEILLSIEIP   41
                              L   S    R  P    F          L P EIL S  IP


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