################################################################################################
# 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 01:42:15 2021
# Report_file: c_1410_71.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00062.pdb
#   2: usage_00176.pdb
#   3: usage_00430.pdb
#   4: usage_00431.pdb
#   5: usage_00432.pdb
#   6: usage_00433.pdb
#   7: usage_00445.pdb
#   8: usage_00477.pdb
#   9: usage_00537.pdb
#  10: usage_00803.pdb
#  11: usage_00918.pdb
#  12: usage_00933.pdb
#  13: usage_01045.pdb
#  14: usage_01133.pdb
#  15: usage_01312.pdb
#  16: usage_01500.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 51 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 51 ( 64.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  IYGIVAKKVNEILQAD---AINGGTKAL-------AGQWLAYG--------   33
usage_00176.pdb         1  ----AIFRDFLNRCLE------------MDVEKRGSAKELLQH--QFLKIA   33
usage_00430.pdb         1  ---SAIFRDFLNRCLE------------MDVEKRGSAKELLQH--QFLKIA   34
usage_00431.pdb         1  ---SAIFRDFLNRCLE------------MDVEKRGSAKELLQH--QFLKIA   34
usage_00432.pdb         1  ----AIFRDFLNRCLE------------MDVEKRGSAKELLQH--QFLKIA   33
usage_00433.pdb         1  ----AIFRDFLNRCLE------------MDVEKRGSAKELLQH--QFLKIA   33
usage_00445.pdb         1  ---SAIFRDFLNRCLE------------MDVEKRGSAKELLQH--QFLKIA   34
usage_00477.pdb         1  ---SAIFRDFLNRCLE------------MDVEKRGSAKELLQH--QFLKIA   34
usage_00537.pdb         1  ---SAEAKAFILKCFE------------PDPDKRACANDLLVD--EFLK--   32
usage_00803.pdb         1  ---SAIFRDFLNRCLE------------MDVEKRGSAKELLQH--QFLKIA   34
usage_00918.pdb         1  ---SAIFRDFLNRCLD------------MDVEKRGSAKELLQH--QFLKIA   34
usage_00933.pdb         1  ---SAIFRDFLNRCLE------------MDVEKRGSAKELLQH--QFLKIA   34
usage_01045.pdb         1  ---SAEAKAFILKCFE------------PDPDKRACANDLLVD--EFLK--   32
usage_01133.pdb         1  ------PEIYVQLIKECKSR--------GKEGE--FSTCFTELQRDFLRNR   35
usage_01312.pdb         1  ----AIFRDFLNRCLD------------MDVEKRGSAKELLQH--QFLKIA   33
usage_01500.pdb         1  ---SAIFRDFLNRCLE------------MDVEKRGSAKELLQH--QFLKI-   33
                                                                  l           


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