################################################################################################
# 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 04:28:32 2021
# Report_file: c_1376_58.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00058.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00076.pdb
#   5: usage_00083.pdb
#   6: usage_00086.pdb
#   7: usage_00087.pdb
#   8: usage_00228.pdb
#   9: usage_00229.pdb
#  10: usage_00408.pdb
#  11: usage_00428.pdb
#  12: usage_00429.pdb
#  13: usage_00430.pdb
#  14: usage_00431.pdb
#  15: usage_00432.pdb
#  16: usage_00720.pdb
#  17: usage_00721.pdb
#  18: usage_00739.pdb
#  19: usage_00878.pdb
#  20: usage_00879.pdb
#  21: usage_00909.pdb
#  22: usage_01052.pdb
#  23: usage_01053.pdb
#  24: usage_01054.pdb
#  25: usage_01055.pdb
#  26: usage_01200.pdb
#  27: usage_01208.pdb
#  28: usage_01209.pdb
#  29: usage_01234.pdb
#  30: usage_01270.pdb
#  31: usage_01271.pdb
#  32: usage_01339.pdb
#
# Length:         63
# Identity:       47/ 63 ( 74.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 63 ( 74.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 63 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  -PLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHK--   57
usage_00060.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   60
usage_00061.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHK--   58
usage_00076.pdb         1  -PLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELFDFLHARDHCVAHK--   57
usage_00083.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   60
usage_00086.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   60
usage_00087.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   60
usage_00228.pdb         1  ---TTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   57
usage_00229.pdb         1  ---TTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   57
usage_00408.pdb         1  -PLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHK--   57
usage_00428.pdb         1  -PLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHAR---------   50
usage_00429.pdb         1  -PLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   59
usage_00430.pdb         1  -PLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHK--   57
usage_00431.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   60
usage_00432.pdb         1  -PLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   59
usage_00720.pdb         1  ---TTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   57
usage_00721.pdb         1  ---TTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   57
usage_00739.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHK--   58
usage_00878.pdb         1  -PLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   59
usage_00879.pdb         1  -PLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   59
usage_00909.pdb         1  --LTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELFDFLHARDHCVAHK--   56
usage_01052.pdb         1  --LTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   58
usage_01053.pdb         1  --LTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHK--   56
usage_01054.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   60
usage_01055.pdb         1  --LTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   58
usage_01200.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   60
usage_01208.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   60
usage_01209.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   60
usage_01234.pdb         1  DPLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHK--   58
usage_01270.pdb         1  --LTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHK--   56
usage_01271.pdb         1  --LTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHKLF   58
usage_01339.pdb         1  -PLTTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEELLDFLHARDHCVAHK--   57
                              TTVREQCEQLEKCVKARERLELCDERVSSRSQTEEDCTEEL DFLHAR         

usage_00058.pdb            ---     
usage_00060.pdb        61  NSL   63
usage_00061.pdb            ---     
usage_00076.pdb            ---     
usage_00083.pdb        61  NSL   63
usage_00086.pdb        61  NSL   63
usage_00087.pdb        61  NSL   63
usage_00228.pdb        58  NSL   60
usage_00229.pdb        58  NSL   60
usage_00408.pdb            ---     
usage_00428.pdb            ---     
usage_00429.pdb        60  NSL   62
usage_00430.pdb            ---     
usage_00431.pdb        61  NSL   63
usage_00432.pdb        60  NSL   62
usage_00720.pdb        58  NSL   60
usage_00721.pdb        58  NSL   60
usage_00739.pdb            ---     
usage_00878.pdb        60  NSL   62
usage_00879.pdb        60  NSL   62
usage_00909.pdb            ---     
usage_01052.pdb        59  NSL   61
usage_01053.pdb            ---     
usage_01054.pdb        61  NSL   63
usage_01055.pdb        59  NSL   61
usage_01200.pdb        61  NSL   63
usage_01208.pdb        61  NSL   63
usage_01209.pdb        61  NSL   63
usage_01234.pdb            ---     
usage_01270.pdb            ---     
usage_01271.pdb        59  NSL   61
usage_01339.pdb            ---     
                              


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