################################################################################################
# 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 23:18:00 2021
# Report_file: c_1297_193.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00340.pdb
#   2: usage_00386.pdb
#   3: usage_00420.pdb
#   4: usage_00421.pdb
#   5: usage_01123.pdb
#   6: usage_01440.pdb
#   7: usage_01471.pdb
#   8: usage_01602.pdb
#   9: usage_01603.pdb
#  10: usage_01620.pdb
#  11: usage_01621.pdb
#  12: usage_01622.pdb
#  13: usage_01669.pdb
#  14: usage_02083.pdb
#  15: usage_02084.pdb
#  16: usage_02090.pdb
#  17: usage_03107.pdb
#  18: usage_03240.pdb
#
# Length:         59
# Identity:        8/ 59 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 59 ( 25.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 59 ( 25.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00340.pdb         1  SEADASHCIQQILEAVLHCHQMGVVHRNLKPENLLLASKLKGAAVKLADFGL-AIEVE-   57
usage_00386.pdb         1  -EEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNV--PRIKIIDFGLAHKID-   55
usage_00420.pdb         1  -EEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIED   58
usage_00421.pdb         1  -EEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEI--   56
usage_01123.pdb         1  SEGYVAELMKQMMNALAYFHSQHVVHKDLKPENILFQDTSPHSPIKIIDFGL-AE----   54
usage_01440.pdb         1  TEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKI--   57
usage_01471.pdb         1  --------LKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHKI--   49
usage_01602.pdb         1  --------LKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKIDF   51
usage_01603.pdb         1  --------LKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKIDF   51
usage_01620.pdb         1  -EEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIED   58
usage_01621.pdb         1  -EEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIED   58
usage_01622.pdb         1  -EEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIED   58
usage_01669.pdb         1  --------LKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKI--   49
usage_02083.pdb         1  -EEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIED   58
usage_02084.pdb         1  -EEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIED   58
usage_02090.pdb         1  --------LKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKI--   49
usage_03107.pdb         1  --------LKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHKI--   49
usage_03240.pdb         1  -EAVASHYMRQILEALRYCHDNNIIHRDVKPENVLLASKENSAPVKLGDFGV-AIQLGE   57
                                     Qil    y H     H dlKPEN  l       p         A     


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