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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 01:25:53 2021
# Report_file: c_0740_36.html
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#====================================
# Aligned_structures: 15
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00014.pdb
#   5: usage_00079.pdb
#   6: usage_00140.pdb
#   7: usage_00298.pdb
#   8: usage_00656.pdb
#   9: usage_00757.pdb
#  10: usage_00758.pdb
#  11: usage_00791.pdb
#  12: usage_00823.pdb
#  13: usage_00824.pdb
#  14: usage_00825.pdb
#  15: usage_00826.pdb
#
# Length:         70
# Identity:       60/ 70 ( 85.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 70 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 70 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ----ARLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   56
usage_00012.pdb         1  ----ARLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   56
usage_00013.pdb         1  -ATPARLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   59
usage_00014.pdb         1  ----ARLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   56
usage_00079.pdb         1  GATPPRLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   60
usage_00140.pdb         1  GATPPRLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   60
usage_00298.pdb         1  GATPPRLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   60
usage_00656.pdb         1  GATPPRLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   60
usage_00757.pdb         1  GATPPRLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   60
usage_00758.pdb         1  GATPPRLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   60
usage_00791.pdb         1  GATPPRLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   60
usage_00823.pdb         1  GATPPRLIAKPVAKDAIEE-YVSKR-KYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   58
usage_00824.pdb         1  GATPPRLIAKPVAKDAIEE-YVSKR-KYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   58
usage_00825.pdb         1  GATPPRLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   60
usage_00826.pdb         1  GATPPRLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS   60
                                RLIAKPVAKDAIE  YVSKR  YDYFLGLIEGSSKFFKEEISVEEVERGEKDGFS

usage_00011.pdb        57  RLKVRIKFK-   65
usage_00012.pdb        57  RLKVRIKFK-   65
usage_00013.pdb        60  RLKVRIKFK-   68
usage_00014.pdb        57  RLKVRIKFK-   65
usage_00079.pdb        61  RLKVRIKFK-   69
usage_00140.pdb        61  RLKVRIKFK-   69
usage_00298.pdb        61  RLKVRIKFK-   69
usage_00656.pdb        61  RLKVRIKFK-   69
usage_00757.pdb        61  RLKVRIKFK-   69
usage_00758.pdb        61  RLKVRIKFK-   69
usage_00791.pdb        61  RLKVRIKFKN   70
usage_00823.pdb        59  RLKVRIKFK-   67
usage_00824.pdb        59  RLKVRIKFK-   67
usage_00825.pdb        61  RLKVRIKFK-   69
usage_00826.pdb        61  RLKVRIKFK-   69
                           RLKVRIKFK 


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