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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 01:28:14 2021
# Report_file: c_1332_49.html
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#====================================
# Aligned_structures: 15
#   1: usage_00200.pdb
#   2: usage_00239.pdb
#   3: usage_00240.pdb
#   4: usage_00241.pdb
#   5: usage_00480.pdb
#   6: usage_00481.pdb
#   7: usage_00482.pdb
#   8: usage_00483.pdb
#   9: usage_00484.pdb
#  10: usage_00485.pdb
#  11: usage_00486.pdb
#  12: usage_00487.pdb
#  13: usage_00488.pdb
#  14: usage_00489.pdb
#  15: usage_00496.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 43 ( 18.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 43 ( 44.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  -RERLRETLVKEAKVPTSRYMYAT---TLDELYEACEKIG---   36
usage_00239.pdb         1  -REGIRRLAAEELQLPTSTYRFAD---SESLFREAVAD-----   34
usage_00240.pdb         1  ----IRRLAAEELQLPTSTYRFAD---SESLFREAVADI----   32
usage_00241.pdb         1  -REGIRRLAAEELQLPTSTYRFAD---SESLFREAVAD-----   34
usage_00480.pdb         1  -REGIRRLAAEELQLPTSTYRFAD---SESLFREAVAD-----   34
usage_00481.pdb         1  ----IRRLAAEELQLPTSTYRFAD---SESLFREAVADIG---   33
usage_00482.pdb         1  -REGIRRLAAEELQLPTSTYRFAD---SESLFREAVAD-----   34
usage_00483.pdb         1  NREGIRRLAAEELQLPTSTYRFAD---SESLFREAVADIG---   37
usage_00484.pdb         1  -REGIRRLAAEELQLPTSTYRFAD---SESLFREAVAD-----   34
usage_00485.pdb         1  ----IRRLAAEELQLPTSTYRFAD---SESLFREAVADI----   32
usage_00486.pdb         1  -REGIRRLAAEELQLPTSTYRFAD---SESLFREAVAD-----   34
usage_00487.pdb         1  -REGIRRLAAEELQLPTSTYRFAD---SESLFREAVADI----   35
usage_00488.pdb         1  ----IRRLAAEELQLPTSTYRFAD---SESLFREAVAD-----   31
usage_00489.pdb         1  ----IRRLAAEELQLPTSTYRFAD---SESLFREAVADI----   32
usage_00496.pdb         1  --KEQVQSMG-----AEFLELD--SDAFIKAEMELFAAQAKEV   34
                                r         pts y             Ea a      


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