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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 23:11:16 2021
# Report_file: c_1419_74.html
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#====================================
# Aligned_structures: 11
#   1: usage_00302.pdb
#   2: usage_00303.pdb
#   3: usage_00304.pdb
#   4: usage_00305.pdb
#   5: usage_00316.pdb
#   6: usage_00317.pdb
#   7: usage_00318.pdb
#   8: usage_00862.pdb
#   9: usage_00917.pdb
#  10: usage_00918.pdb
#  11: usage_00919.pdb
#
# Length:         63
# Identity:        3/ 63 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 63 ( 38.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 63 ( 39.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  LEFTKRSLNKYNIN-------ERVLELYERALN-D-VEKEFKYYDEIREYNQLKVLKAFQ   51
usage_00303.pdb         1  LEFTKRSLNKYNIN-------ERVLELYERALN-D-VEKEFKYYDEIREYNQLKVLKAFQ   51
usage_00304.pdb         1  LEFTKRSLNKYNIN-------ERVLELYERALN-D-VEKEFKYYDEIREYNQLKVLKAFQ   51
usage_00305.pdb         1  LEFTKRSLNKYNIN-------ERVLELYERALN-D-VEKEFKYYDEIREYNQLKVLKAFQ   51
usage_00316.pdb         1  -ESTKQFLKKYNIN-------DRVLKLYETA-N-D-IQNQFKILDDIREFNQLKVLNAFQ   49
usage_00317.pdb         1  -ESTKQFLKKYNIN-------DRVLKLYETA-N-D-IQNQFKILDDIREFNQLKVLNAFQ   49
usage_00318.pdb         1  LESTKQFLKKYNIN-------DRVLKLYETA-N-D-IQNQFKILDDIREFNQLKVLNAFQ   50
usage_00862.pdb         1  ----MHATSQYM--WGVQDTDLVLRKALFST-LKETDTRNFKFRWQLESLKSQE------   47
usage_00917.pdb         1  -ESTKQFLKKYNIN-------DRVLKLYETA-N-D-IQNQFKILDDIREFNQLKVLNAFQ   49
usage_00918.pdb         1  LESTKQFLKKYNIN-------DRVLKLYETA-N-D-IQNQFKILDDIREFNQLKVLNAFQ   50
usage_00919.pdb         1  -ESTKQFLKKYNIN-------DRVLKLYETA-N-D-IQNQFKILDDIREFNQLKVLNAFQ   49
                               k  l kYn          rvl lye a n d     FK  d ire nqlk      

usage_00302.pdb        52  EER   54
usage_00303.pdb        52  EER   54
usage_00304.pdb        52  EER   54
usage_00305.pdb        52  EER   54
usage_00316.pdb        50  EER   52
usage_00317.pdb        50  EER   52
usage_00318.pdb        51  EER   53
usage_00862.pdb            ---     
usage_00917.pdb        50  EER   52
usage_00918.pdb        51  EER   53
usage_00919.pdb        50  EER   52
                              


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