################################################################################################
# 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 00:47:04 2021
# Report_file: c_0653_4.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00028.pdb
#   5: usage_00029.pdb
#   6: usage_00170.pdb
#   7: usage_00171.pdb
#   8: usage_00172.pdb
#   9: usage_00173.pdb
#  10: usage_00676.pdb
#  11: usage_00677.pdb
#  12: usage_01639.pdb
#
# Length:         84
# Identity:       63/ 84 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 84 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 84 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  TNWEASCEKIMPVPKQGILKGDVSMYLLLKDGGRYRCQFDTVYKAKSVPSKMPEWHFIQH   60
usage_00018.pdb         1  TNWEASCEKIMPVPKQGILKGDVSMYLLLKDGGRYRCQFDTVYKAKSVPSKMPEWHFIQH   60
usage_00019.pdb         1  TNWEASCEKIMPVPKQGILKGDVSMYLLLKDGGRYRCQFDTVYKAKSVPSKMPEWHFIQH   60
usage_00028.pdb         1  DNWEPSCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH   60
usage_00029.pdb         1  -----SCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH   55
usage_00170.pdb         1  DNWEPSCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH   60
usage_00171.pdb         1  DNWEPSCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH   60
usage_00172.pdb         1  DNWEPSCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH   60
usage_00173.pdb         1  DNWEPSCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH   60
usage_00676.pdb         1  TNWEPSCEKIIPINSQKILKGDVSMYLLLKDGGRYRCQFDTIYKAKTEPKEMPDWHFIQH   60
usage_00677.pdb         1  TNWEPSCEKIIPINSQKILKGDVSMYLLLKDGGRYRCQFDTIYKAKTEPKEMPDWHFIQH   60
usage_01639.pdb         1  TNWEASCEKIMPVPKQGILKGDVSMYLLLKDGGRYRCQFDTVYKAKSVPSKMPEWHFIQH   60
                                SCEKI P   Q ILKGDVSMYLLLKDGGR RCQFDT YKAK  P  MP WHFIQH

usage_00017.pdb        61  KLLREDRSDAKNQKWQLTEHAIA-   83
usage_00018.pdb        61  KLLREDRSDAKNQKWQLTEHAIA-   83
usage_00019.pdb        61  KLLREDRSDAKNQKWQLTEHAIA-   83
usage_00028.pdb        61  KLTREDRSDAKNQKWHLTEHAIA-   83
usage_00029.pdb        56  KLTREDRSDAKNQKWHLTEHAIA-   78
usage_00170.pdb        61  KLTREDRSDAKNQKWHLTEHAIAS   84
usage_00171.pdb        61  KLTREDRSDAKNQKWHLTEHAIA-   83
usage_00172.pdb        61  KLTREDRSDAKNQKWHLTEHAIA-   83
usage_00173.pdb        61  KLTREDRSDAKNQKWHLTEHAIA-   83
usage_00676.pdb        61  KLNREDRSDAKNQKWQLIEHAIA-   83
usage_00677.pdb        61  KLNREDRSDAKNQKWQLIEHAIA-   83
usage_01639.pdb        61  KLLREDRSDAKNQKWQLTEHAIA-   83
                           KL REDRSDAKNQKW L EHAIA 


#=========================================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.
#
################################################EOF#################################################