################################################################################################
# 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: Wed Jan 20 23:30:25 2021
# Report_file: c_0973_42.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00394.pdb
#   2: usage_00440.pdb
#   3: usage_00571.pdb
#   4: usage_00665.pdb
#   5: usage_00780.pdb
#   6: usage_00810.pdb
#
# Length:         69
# Identity:       16/ 69 ( 23.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 69 ( 50.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 69 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00394.pdb         1  -------------IFELVEV------GQVYKGRHVKTGQLAAIKVMDV--TEDEEEEIKL   39
usage_00440.pdb         1  -------------IFELVEVVGNGTYGQVYKGRHVKTGQLAAIKVMDV--TEDEEEEIKL   45
usage_00571.pdb         1  --------GNGTY-------------GQVYKGRHVKTGQLAAIKVMDV--TEDEEEEIKL   37
usage_00665.pdb         1  LFTKLEKIGKGSF-------------GEVFKGIDNRTQKVVAIKIIDLEEAEDEIEDIQQ   47
usage_00780.pdb         1  --------GNGTY-------------GQVYKGRHVKTGQLAAIKVMDV--TGDEEEEIKQ   37
usage_00810.pdb         1  IFELVELVGNGTY-------------GQVYKGRHVKTGQLAAIKVMDV--TGDEEEEIKQ   45
                                                     GqVyKGrhvkTgqlaAIKvmDv  t DEeEeIk 

usage_00394.pdb        40  EINML----   44
usage_00440.pdb        46  EINMLKKYS   54
usage_00571.pdb        38  EINMLKK--   44
usage_00665.pdb        48  EITVLSQ--   54
usage_00780.pdb        38  EINMLKK--   44
usage_00810.pdb        46  EINMLKK--   52
                           EInmL    


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