################################################################################################
# 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 00:12:50 2021
# Report_file: c_1159_236.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00382.pdb
#   2: usage_00436.pdb
#   3: usage_00437.pdb
#   4: usage_00438.pdb
#   5: usage_00439.pdb
#   6: usage_00662.pdb
#   7: usage_01749.pdb
#   8: usage_01750.pdb
#   9: usage_01930.pdb
#
# Length:         26
# Identity:        1/ 26 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 26 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 26 ( 34.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00382.pdb         1  -KVTKN-ADGT-RHVVFESGAEAD--   21
usage_00436.pdb         1  AKVTKN-ADGT-RHVVFESGAEA---   21
usage_00437.pdb         1  -KVTKN-ADGT-RHVVFESGAEAD--   21
usage_00438.pdb         1  -KVTKN-ADGT-RHVVFESGAEAD--   21
usage_00439.pdb         1  -KVTKN-ADGT-RHVVFESGAEAD--   21
usage_00662.pdb         1  LFQHAITPT-L-NTLW-INGQKIE--   21
usage_01749.pdb         1  -KITKN-EDGS-NHVHFNDGTEEDYD   23
usage_01750.pdb         1  -KITKN-EDGS-NHVHFNDGTEEDYD   23
usage_01930.pdb         1  --TLQG-EGGYLKKVEFHSGLRIE--   21
                                         v    G      


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