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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 23:10:56 2021
# Report_file: c_1172_282.html
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#====================================
# Aligned_structures: 11
#   1: usage_00476.pdb
#   2: usage_00521.pdb
#   3: usage_00903.pdb
#   4: usage_01265.pdb
#   5: usage_01893.pdb
#   6: usage_03967.pdb
#   7: usage_03970.pdb
#   8: usage_03973.pdb
#   9: usage_04130.pdb
#  10: usage_04553.pdb
#  11: usage_05228.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 35 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 35 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00476.pdb         1  RKTRVKVIENMY-GSREIIT-L------FGISVLD   27
usage_00521.pdb         1  -KTRVKVIENMYG-SREIIT-L------FGISVLD   26
usage_00903.pdb         1  --QTTVIKVLE--KEVQFVSKSGTSTTD-------   24
usage_01265.pdb         1  RKTRVKVIEN----SREIIT-L------FGISVLD   24
usage_01893.pdb         1  RKTRVKVIENMY-GSREIIT-L------FGISVLD   27
usage_03967.pdb         1  RKTRVKVIENMY-GSREIIT-L------FGISVLD   27
usage_03970.pdb         1  RKTRVKVIENMY-GSREIIT-L------FGISVLD   27
usage_03973.pdb         1  RKTRVKVIENMY-GSREIIT-L------FGISVLD   27
usage_04130.pdb         1  RKTRVKVIENMY-GSREIIT-L------FGISVLD   27
usage_04553.pdb         1  RKTRVKVIENMY-GSREIIT-L------FGISVLD   27
usage_05228.pdb         1  RKTRVKVIENMY-GSREIIT-L------FGISVLD   27
                             trvkvien    sreiit l             


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