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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 23:18:00 2021
# Report_file: c_1271_24.html
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#====================================
# Aligned_structures: 18
#   1: usage_00080.pdb
#   2: usage_00081.pdb
#   3: usage_00119.pdb
#   4: usage_00156.pdb
#   5: usage_00202.pdb
#   6: usage_00203.pdb
#   7: usage_00204.pdb
#   8: usage_00205.pdb
#   9: usage_00206.pdb
#  10: usage_00207.pdb
#  11: usage_00208.pdb
#  12: usage_00259.pdb
#  13: usage_00260.pdb
#  14: usage_00261.pdb
#  15: usage_00407.pdb
#  16: usage_00478.pdb
#  17: usage_00493.pdb
#  18: usage_00518.pdb
#
# Length:         42
# Identity:        2/ 42 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 42 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 42 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  ----------SVVYLHAAECTGCSEALLRT-YQPFIDTL--I   29
usage_00081.pdb         1  ----------SVVYLHAAECTGCSEALLRT-YQPFIDTL--I   29
usage_00119.pdb         1  GVRGIVNKEL------------TPELVLKLS---KAIGTFFG   27
usage_00156.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00202.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00203.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00204.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00205.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00206.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00207.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00208.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00259.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00260.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00261.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00407.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00478.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00493.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
usage_00518.pdb         1  ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I   29
                                                 csE  Lr      idtl  i


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