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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 01:27:55 2021
# Report_file: c_1207_17.html
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#====================================
# Aligned_structures: 15
#   1: usage_00252.pdb
#   2: usage_00253.pdb
#   3: usage_00281.pdb
#   4: usage_00303.pdb
#   5: usage_00518.pdb
#   6: usage_00536.pdb
#   7: usage_00839.pdb
#   8: usage_00976.pdb
#   9: usage_01236.pdb
#  10: usage_01365.pdb
#  11: usage_01455.pdb
#  12: usage_01456.pdb
#  13: usage_01457.pdb
#  14: usage_01458.pdb
#  15: usage_01459.pdb
#
# Length:         40
# Identity:       21/ 40 ( 52.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 40 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 40 ( 47.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00252.pdb         1  -IVGRPR-----------KDSYVGDEAQS---ILTLKYPI   25
usage_00253.pdb         1  -IVGRPR-----------KDSYVGDEAQS---ILTLKYPI   25
usage_00281.pdb         1  SIVGRPRHQG----------SYVGDEAQSKRGILTLKYPI   30
usage_00303.pdb         1  --VGRPR-----------KDSYVGDEAQS---ILTLKYPI   24
usage_00518.pdb         1  --VGRPRHQGVMVGMG-QKDSYVGDEAQSKRGILTLKYPI   37
usage_00536.pdb         1  --VGRPRHQGVMVGMG-QKDSYVGDEAQSKRGILTLKYPI   37
usage_00839.pdb         1  SIVGRPRHQGVMVGMG-QKDSYVGDEAQSKRGILTLKYPI   39
usage_00976.pdb         1  SIVGRPRHQGVMVGMG-QKDSYVGDEAQSKRGILTLKYPI   39
usage_01236.pdb         1  --VGRPRHQGVMV--GMQKDSYVGDEAQSKRGILTLKYPI   36
usage_01365.pdb         1  SIVGRPRHQGVMVGMG-QKDSYVGDEAQSKRGILTLKYP-   38
usage_01455.pdb         1  SIVGRPRHQGVMVGMG-QKDSYVGDEAQSKRGILTLKYP-   38
usage_01456.pdb         1  SIVGRPRHQGVMVGMG-QKDSYVGDEAQSKRGILTLKYPI   39
usage_01457.pdb         1  SIVGRPRHQGVMVGMG-QKDSYVGDEAQSKRGILTLKYPI   39
usage_01458.pdb         1  SIVGRPRHQGVMVGMG-QKDSYVGDEAQSKRGILTLKYP-   38
usage_01459.pdb         1  SIVGRPRHQGVMVGMG-QKDSYVGDEAQSKRGILTLKYP-   38
                             VGRPR             SYVGDEAQS   ILTLKYP 


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