################################################################################################
# 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 23:03:58 2021
# Report_file: c_0673_31.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00488.pdb
#   2: usage_00490.pdb
#   3: usage_00491.pdb
#   4: usage_00502.pdb
#   5: usage_01291.pdb
#   6: usage_01495.pdb
#   7: usage_01748.pdb
#
# Length:         49
# Identity:        4/ 49 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 49 ( 75.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 49 ( 24.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00488.pdb         1  NYYLKLRKQGDTDYNYTIRE-N-G-TVYDDRTNRPTEFSVDKNFGIKQ-   45
usage_00490.pdb         1  NYYLKLRKQGDTDYNYTIRE-N-G-TVYDDRTNRPTEFSVDKNFGIKQ-   45
usage_00491.pdb         1  NYYLKLRKQGDTDYNYTIRE-N-G-TVYDDRTNRPTEFSVDKNFGIKQ-   45
usage_00502.pdb         1  NYYLKLRKQGDTDYNYTIRE-N-G-TVYDDRTNRPTEFSVDKNFGIKQ-   45
usage_01291.pdb         1  NYYLKLRKQGDTDYNYTIRE-N-G-TVYDDRTNRPTEFSVDKNFGIKQ-   45
usage_01495.pdb         1  H-IKIDKDE---S-TKYEVVLDGTEIDFDSK-GNWEEVSAKKGQTV--P   41
usage_01748.pdb         1  NYYLKLRKQGDTDYNYTIRE-N-G-TVYDDRTNRPTEFSVDKNFGIKQ-   45
                           n ylklrkq   d nytire n g tvyDdr nrptEfSvdKnfgi   


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