################################################################################################
# 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 03:25:18 2021
# Report_file: c_1032_64.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00177.pdb
#   2: usage_00178.pdb
#   3: usage_00179.pdb
#   4: usage_00180.pdb
#   5: usage_00204.pdb
#   6: usage_00205.pdb
#   7: usage_00206.pdb
#   8: usage_00207.pdb
#   9: usage_00378.pdb
#  10: usage_00379.pdb
#  11: usage_00380.pdb
#  12: usage_00381.pdb
#  13: usage_00446.pdb
#  14: usage_00447.pdb
#  15: usage_00448.pdb
#  16: usage_00449.pdb
#  17: usage_00644.pdb
#  18: usage_00645.pdb
#  19: usage_00646.pdb
#  20: usage_00647.pdb
#  21: usage_00648.pdb
#  22: usage_00649.pdb
#  23: usage_00696.pdb
#  24: usage_00799.pdb
#  25: usage_00800.pdb
#  26: usage_00801.pdb
#
# Length:         62
# Identity:       58/ 62 ( 93.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 62 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 62 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00178.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00179.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00180.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00204.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00205.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00206.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00207.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00378.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00379.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00380.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00381.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00446.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00447.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00448.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00449.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00644.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00645.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00646.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00647.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00648.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00649.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00696.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00799.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00800.pdb         1  VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   60
usage_00801.pdb         1  --YTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF   58
                             YTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF

usage_00177.pdb            --     
usage_00178.pdb            --     
usage_00179.pdb            --     
usage_00180.pdb            --     
usage_00204.pdb            --     
usage_00205.pdb            --     
usage_00206.pdb            --     
usage_00207.pdb            --     
usage_00378.pdb            --     
usage_00379.pdb            --     
usage_00380.pdb            --     
usage_00381.pdb            --     
usage_00446.pdb            --     
usage_00447.pdb            --     
usage_00448.pdb            --     
usage_00449.pdb            --     
usage_00644.pdb            --     
usage_00645.pdb            --     
usage_00646.pdb        61  TE   62
usage_00647.pdb        61  TE   62
usage_00648.pdb            --     
usage_00649.pdb            --     
usage_00696.pdb        61  TE   62
usage_00799.pdb            --     
usage_00800.pdb            --     
usage_00801.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#################################################