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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 23:20:45 2021
# Report_file: c_1452_2.html
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#====================================
# Aligned_structures: 21
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_00095.pdb
#   4: usage_00096.pdb
#   5: usage_00097.pdb
#   6: usage_00098.pdb
#   7: usage_00099.pdb
#   8: usage_00347.pdb
#   9: usage_01382.pdb
#  10: usage_01383.pdb
#  11: usage_03832.pdb
#  12: usage_03963.pdb
#  13: usage_03964.pdb
#  14: usage_04050.pdb
#  15: usage_04051.pdb
#  16: usage_04052.pdb
#  17: usage_04053.pdb
#  18: usage_04054.pdb
#  19: usage_04057.pdb
#  20: usage_04818.pdb
#  21: usage_05284.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 59 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 59 ( 91.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_00094.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_00095.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_00096.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_00097.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_00098.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_00099.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_00347.pdb         1  RQLIHRCDIYHEAAQAPSAG--RFGIPADR--LQ--PVISY------------------   35
usage_01382.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_01383.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_03832.pdb         1  ----------STVVADV--ADTQA---ECNCVGVKPGRSYTA-----------------   27
usage_03963.pdb         1  ------A-STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   36
usage_03964.pdb         1  ------A-STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   36
usage_04050.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_04051.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_04052.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_04053.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_04054.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_04057.pdb         1  --------STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   35
usage_04818.pdb         1  -----------------------------------SFEPPEFEIVGFT-NHINVV-KFP   22
usage_05284.pdb         1  ------A-STHISDIRY--D--HL---SSVQPNQ-NEFSRITVRIDAVR-----NP---   36
                                                                                      


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