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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 23:11:27 2021
# Report_file: c_1488_381.html
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#====================================
# Aligned_structures: 11
#   1: usage_00582.pdb
#   2: usage_03886.pdb
#   3: usage_04307.pdb
#   4: usage_05263.pdb
#   5: usage_06184.pdb
#   6: usage_06444.pdb
#   7: usage_06445.pdb
#   8: usage_06446.pdb
#   9: usage_06447.pdb
#  10: usage_07418.pdb
#  11: usage_08160.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 60 ( 83.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00582.pdb         1  --PVELLQDIMNYI----VP--I----------LVLPRVNEKLQK-G-------------   28
usage_03886.pdb         1  --SSTLVREIAALG---------GDISKFV--HPAVADALAERFK---------------   32
usage_04307.pdb         1  SDEEVMERHKKADE----------NMKRVWSQIIQKYESIDNQG----------------   34
usage_05263.pdb         1  --------PDTVEAVIEYMYTG-RIR---V---STGSVHEVLELADRF--------L---   34
usage_06184.pdb         1  --SSTLVREIAALG---------GDISKFV--HPAVADALAERFK---------------   32
usage_06444.pdb         1  ------IREIARLK---------GDVTKFV--PQAVVEAFERKHQ-QG------------   30
usage_06445.pdb         1  --SSTLIREIARLK---------GDVTKFV--PQAVVEAFERKHQ-Q-------------   33
usage_06446.pdb         1  --SSTLIREIARLK---------GDVTKFV--PQAVVEAFERKHQ---------------   32
usage_06447.pdb         1  --SSTLIREIARLK---------GDVTKFV--PQAVVEAFERKHQ-QG------------   34
usage_07418.pdb         1  N-EKLARL------------------------ALEQ-QSITIAEV-QQIAKPLEELHRSF   33
usage_08160.pdb         1  --SSTLVREIAALG---------GDISKFV--HPAVADALAERFK---------------   32
                                                                                       


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