################################################################################################
# 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 23:17:02 2021
# Report_file: c_1199_20.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00055.pdb
#   2: usage_00158.pdb
#   3: usage_00159.pdb
#   4: usage_00210.pdb
#   5: usage_00723.pdb
#   6: usage_00911.pdb
#   7: usage_00912.pdb
#   8: usage_01302.pdb
#   9: usage_01591.pdb
#  10: usage_01592.pdb
#  11: usage_01784.pdb
#  12: usage_01785.pdb
#  13: usage_01786.pdb
#  14: usage_01787.pdb
#  15: usage_01788.pdb
#  16: usage_01969.pdb
#  17: usage_01970.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 52 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 52 ( 65.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  -IRENFL----------------YNNHRYAFT---A--VSMG-NPHAVIF--   27
usage_00158.pdb         1  -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   34
usage_00159.pdb         1  -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   34
usage_00210.pdb         1  -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVVL-   35
usage_00723.pdb         1  -------PWLPGA---GSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   31
usage_00911.pdb         1  L------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVVLG   37
usage_00912.pdb         1  L------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVVLG   37
usage_01302.pdb         1  --------------LKLGKPL--GR-QVIEADAFGIDKT--ATCRTVAVKM-   32
usage_01591.pdb         1  -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   34
usage_01592.pdb         1  -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   34
usage_01784.pdb         1  L------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   35
usage_01785.pdb         1  L------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   35
usage_01786.pdb         1  -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   34
usage_01787.pdb         1  -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   34
usage_01788.pdb         1  L------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   35
usage_01969.pdb         1  -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   34
usage_01970.pdb         1  -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV--   34
                                                      v             a     vv   


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