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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 02:18:09 2021
# Report_file: c_1380_92.html
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#====================================
# Aligned_structures: 19
#   1: usage_01513.pdb
#   2: usage_01514.pdb
#   3: usage_01515.pdb
#   4: usage_01516.pdb
#   5: usage_01517.pdb
#   6: usage_01518.pdb
#   7: usage_01519.pdb
#   8: usage_01520.pdb
#   9: usage_01521.pdb
#  10: usage_01522.pdb
#  11: usage_01523.pdb
#  12: usage_01817.pdb
#  13: usage_02383.pdb
#  14: usage_02384.pdb
#  15: usage_02385.pdb
#  16: usage_02386.pdb
#  17: usage_02387.pdb
#  18: usage_02388.pdb
#  19: usage_02389.pdb
#
# Length:         44
# Identity:        3/ 44 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 44 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 44 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01513.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
usage_01514.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
usage_01515.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
usage_01516.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
usage_01517.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
usage_01518.pdb         1  ---VSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   31
usage_01519.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
usage_01520.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
usage_01521.pdb         1  ---VSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   31
usage_01522.pdb         1  --SVSLLEEYLRSSPY----VMDQ---D-ELDLHRAIVALSEKM   34
usage_01523.pdb         1  --SVSLLEEYLRSSPY----VMDQL--D-ELDLHRAIVALSEKM   35
usage_01817.pdb         1  TFAQYGDFLRAVELPEKQEQ----------LAAIYAVLE-----   29
usage_02383.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSE--   30
usage_02384.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
usage_02385.pdb         1  --SVSLLEEYLRSSPY----VMDQLKEAKELDLHRAIVALSEKM   38
usage_02386.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
usage_02387.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
usage_02388.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
usage_02389.pdb         1  --SVSLLEEYLRSSPY----VMDQ------LDLHRAIVALSEKM   32
                              vslleeylrssPy              LdlhrAiva     


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