################################################################################################
# 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 23:12:18 2021
# Report_file: c_0642_3.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00028.pdb
#
# Length:        103
# Identity:       80/103 ( 77.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/103 ( 78.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/103 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  LPFLIKKDAQDEVLPCLLSPFSLLLYHLPSVSITSLLRQLNLPQSAATPALSNPHLTAVL   60
usage_00025.pdb         1  LPFLIKKDAQDEVLPCLLSPFSLLLYHLPSVSITSLLRQLNL--------LSNPHLTAVL   52
usage_00026.pdb         1  LPFLIKKDAQDEVLPCLLSPFSLLLYHLPSVSITSLLRQLM----NLP---GSPHLTAVL   53
usage_00027.pdb         1  LPFLIKKDAQDEVLPCLLSPFSLLLYHLPSVSITSLLRQLM----NLP---GSPHLTAVL   53
usage_00028.pdb         1  -PFLIKKDAQDEVLPCLLSPFSLLLYHLPSVSITSLLRQLN-----LP---GSPHLTAVL   51
                            PFLIKKDAQDEVLPCLLSPFSLLLYHLPSVSITSLLRQL             PHLTAVL

usage_00024.pdb        61  QNKFGLSLLLILLSRGEDLQSS---NNQWTEV-F-ATRELLR-   97
usage_00025.pdb        53  QNKFGLSLLLILLSRGEDLQSSD--NNQWTEV-F-ATRELLR-   90
usage_00026.pdb        54  QNKFGLSLLLILLSRGEDLQSSDTQNNQWTEVMFMATRELLRI   96
usage_00027.pdb        54  QNKFGLSLLLILLSRGEDL--Q---NNQWTEVMFMATRELLR-   90
usage_00028.pdb        52  QNKFGLSLLLILLSRGEDLQSSDTQNNQWTEV-F-ATRELLRI   92
                           QNKFGLSLLLILLSRGEDL  s   NNQWTEV F ATRELLR 


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