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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 00:27:25 2021
# Report_file: c_1396_33.html
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#====================================
# Aligned_structures: 10
#   1: usage_00344.pdb
#   2: usage_00345.pdb
#   3: usage_00346.pdb
#   4: usage_00488.pdb
#   5: usage_00489.pdb
#   6: usage_00490.pdb
#   7: usage_00491.pdb
#   8: usage_00492.pdb
#   9: usage_00493.pdb
#  10: usage_00494.pdb
#
# Length:         79
# Identity:       67/ 79 ( 84.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 79 ( 84.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 79 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00344.pdb         1  ----LSELSLFEKGLKNVKNEYEQLNYAKQLKERLEAFTRDFLPH-KEEEEVFQP-L-EY   53
usage_00345.pdb         1  ----LSELSLFEKGLKNVKNEYEQLNYAKQLKERLEAFTRDFLPH-KEEEEVFQP-L-EY   53
usage_00346.pdb         1  --LS-EMLSLFEKGLKNVKNEYEQLNYAKQLKERLEAFTRDFLPHMKEEEEVFQPMLMEY   57
usage_00488.pdb         1  --LS-EMLSLFEKGLKNVKNEYEQLNYAKQLKERLEAFTRDFLPHMKEEEEVFQPMLMEY   57
usage_00489.pdb         1  --LS-EMLSLFEKGLKNVKNEYEQLNYAKQLKERLEAFTRDFLPHMKEEEEVFQPMLMEY   57
usage_00490.pdb         1  NKLS-EMLSLFEKGLKNVKNEYEQLNYAKQLKERLEAFTRDFLPHMKEEEEVFQPMLMEY   59
usage_00491.pdb         1  NKLS-EMLSLFEKGLKNVKNEYEQLNYAKQLKERLEAFTRDFLPHMKEEEEVFQPMLMEY   59
usage_00492.pdb         1  -KLS-EMLSLFEKGLKNVKNEYEQLNYAKQLKERLEAFTRDFLPHMKEEEEVFQPMLMEY   58
usage_00493.pdb         1  -KLS-EMLSLFEKGLKNVKNEYEQLNYAKQLKERLEAFTRDFLPHMKEEEEVFQPMLMEY   58
usage_00494.pdb         1  NKLS-EMLSLFEKGLKNVKNEYEQLNYAKQLKERLEAFTRDFLPHMKEEEEVFQPMLMEY   59
                                  LSLFEKGLKNVKNEYEQLNYAKQLKERLEAFTRDFLPH KEEEEVFQP L EY

usage_00344.pdb        54  FTYEELKDIKKKVIAQHCS   72
usage_00345.pdb        54  FTYEELKDIKKKVIAQH--   70
usage_00346.pdb        58  FTYEELKDIKKKVIAQHCS   76
usage_00488.pdb        58  FTYEELKDIKKKVIAQH--   74
usage_00489.pdb        58  FTYEELKDIKKKVIAQH--   74
usage_00490.pdb        60  FTYEELKDIKKKVIAQHC-   77
usage_00491.pdb        60  FTYEELKDIKKKVIAQHC-   77
usage_00492.pdb        59  FTYEELKDIKKKVIAQH--   75
usage_00493.pdb        59  FTYEELKDIKKKVIAQHC-   76
usage_00494.pdb        60  FTYEELKDIKKKVIAQH--   76
                           FTYEELKDIKKKVIAQH  


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