################################################################################################
# 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 06:21:44 2021
# Report_file: c_1291_52.html
################################################################################################
#====================================
# Aligned_structures: 45
#   1: usage_00001.pdb
#   2: usage_00030.pdb
#   3: usage_00045.pdb
#   4: usage_00048.pdb
#   5: usage_00054.pdb
#   6: usage_00127.pdb
#   7: usage_00128.pdb
#   8: usage_00141.pdb
#   9: usage_00235.pdb
#  10: usage_00263.pdb
#  11: usage_00286.pdb
#  12: usage_00287.pdb
#  13: usage_00307.pdb
#  14: usage_00308.pdb
#  15: usage_00317.pdb
#  16: usage_00396.pdb
#  17: usage_00408.pdb
#  18: usage_00415.pdb
#  19: usage_00522.pdb
#  20: usage_00612.pdb
#  21: usage_00613.pdb
#  22: usage_00732.pdb
#  23: usage_00749.pdb
#  24: usage_00754.pdb
#  25: usage_00934.pdb
#  26: usage_00979.pdb
#  27: usage_01105.pdb
#  28: usage_01151.pdb
#  29: usage_01172.pdb
#  30: usage_01185.pdb
#  31: usage_01201.pdb
#  32: usage_01211.pdb
#  33: usage_01212.pdb
#  34: usage_01243.pdb
#  35: usage_01262.pdb
#  36: usage_01294.pdb
#  37: usage_01298.pdb
#  38: usage_01343.pdb
#  39: usage_01350.pdb
#  40: usage_01354.pdb
#  41: usage_01358.pdb
#  42: usage_01391.pdb
#  43: usage_01474.pdb
#  44: usage_01488.pdb
#  45: usage_01555.pdb
#
# Length:         51
# Identity:        3/ 51 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 51 ( 37.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 51 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -----GPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   41
usage_00030.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00045.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYA-   41
usage_00048.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00054.pdb         1  ----YGPEASAFTKKMEENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00127.pdb         1  ----YGPEASAFTKKMQENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00128.pdb         1  ----YGPEASAFTKKMNENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00141.pdb         1  ----YGPEASAFTKKMVENA-K---KLEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00235.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00263.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00286.pdb         1  ----YGPEASAFRKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00287.pdb         1  ----YGPEASAFRKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00307.pdb         1  -----GPEASAFFKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   41
usage_00308.pdb         1  ----YGPEASAFSKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00317.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDKYGRGLAY-IYAD   42
usage_00396.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00408.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00415.pdb         1  -----GPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   41
usage_00522.pdb         1  ----YGPEASAFTKKMEENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00612.pdb         1  -VEKYGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   45
usage_00613.pdb         1  -------EASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   39
usage_00732.pdb         1  -----GPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   41
usage_00749.pdb         1  ----YGPEASAFTKKMHENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_00754.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYHYAD   42
usage_00934.pdb         1  -----GPEASAFTKKMVENA-K---KKEKEFDKGQRTDK-YGRGLAYIYAD   41
usage_00979.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_01105.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYKYAD   42
usage_01151.pdb         1  ----YGPEASAFTKKMRENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_01172.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYKYAD   42
usage_01185.pdb         1  DIH-QMTFALGEALAHLNLLWLAGELVREHG-D----------DGVIRYAR   39
usage_01201.pdb         1  ----YGPEASAFTKKMHENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_01211.pdb         1  -----GPEASAFTKKMHENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   41
usage_01212.pdb         1  ----YGPEASAFTKKMHENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_01243.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYVYAD   42
usage_01262.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLADIYAD   42
usage_01294.pdb         1  -----GPEASAFTKKMVENA-K---KKEVEFDKGQRTDK-YGRGLAYIYAD   41
usage_01298.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYFYAD   42
usage_01343.pdb         1  ----YGPEASAFTKKMVENA-K---KIEKEFDKGQRTDK-YGRGLAYIYAD   42
usage_01350.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_01354.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_01358.pdb         1  ----YGPEASAFTKKMYENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_01391.pdb         1  -----GPEASAFTKKMTENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   41
usage_01474.pdb         1  ----YGPEASAFDKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
usage_01488.pdb         1  -----GPEASAFTKKMHENA-K---KIEVEFDKGQRTDK-YGRGLAYEYAD   41
usage_01555.pdb         1  ----YGPEASAFTKKMVENA-K---KIEVEFDKGQRTDK-YGRGLAYIYAD   42
                                  eAsaf kkm ena k   k e ef k               YA 


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