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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 01:53:18 2021
# Report_file: c_1026_21.html
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#====================================
# Aligned_structures: 17
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00040.pdb
#   4: usage_00041.pdb
#   5: usage_00146.pdb
#   6: usage_00208.pdb
#   7: usage_00209.pdb
#   8: usage_00210.pdb
#   9: usage_00211.pdb
#  10: usage_00212.pdb
#  11: usage_00213.pdb
#  12: usage_00214.pdb
#  13: usage_00215.pdb
#  14: usage_00345.pdb
#  15: usage_00346.pdb
#  16: usage_00347.pdb
#  17: usage_00348.pdb
#
# Length:         51
# Identity:        7/ 51 ( 13.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 51 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 51 ( 31.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMDYPYQYVADEVRAMDA   47
usage_00039.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMDYPYQYVADEVRAMDA   47
usage_00040.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMDYPYQYVADEVRAMDA   47
usage_00041.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMDYPYQYVADEVRAMDA   47
usage_00146.pdb         1  -NLIAI--GSSESAQKALKIMQQMSD--HRYDKLTVPD------DIAANC-   39
usage_00208.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMNYPYQYVADEVRAMDA   47
usage_00209.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMNYPYQYVADEVRAMDA   47
usage_00210.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMNYPYQYVADEVRAMDA   47
usage_00211.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMNYPYQYVADEVRAMDA   47
usage_00212.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMNYPYQYVADEVRAMDA   47
usage_00213.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMNYPYQYVADEVRAMDA   47
usage_00214.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMDYPYQYVADEVRAMDA   47
usage_00215.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMDYPYQYVADEVRAMDA   47
usage_00345.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMDYPYQYVADEVRAMDA   47
usage_00346.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMDYPYQYVADEVRAMDA   47
usage_00347.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMDYPYQYVADEVRAMDA   47
usage_00348.pdb         1  NVLVTNSGVAWE---PAIKFCQQVMGEDRV-MYAMDYPYQYVADEVRAMDA   47
                            vLvtn  vawE   pAiKfcQQvmg  rv myam yp      evrAmd 


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