################################################################################################
# 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 23:06:55 2021
# Report_file: c_1404_54.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00400.pdb
#   2: usage_00401.pdb
#   3: usage_00402.pdb
#   4: usage_00403.pdb
#   5: usage_00404.pdb
#   6: usage_00405.pdb
#   7: usage_00722.pdb
#   8: usage_00786.pdb
#
# Length:         67
# Identity:        1/ 67 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 67 (  6.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 67 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00400.pdb         1  EETDLI-----------EPTLLDELIC------YIG------TLASVYH-----------   26
usage_00401.pdb         1  EETDLI-----------EPTLLDELIC------YIG------TLASVYH-----------   26
usage_00402.pdb         1  EETDLI-----------EPTLLDELIC------YIG------TLASVYH-----------   26
usage_00403.pdb         1  EETDLI-----------EPTLLDELIC------YIG------TLASVYH-----------   26
usage_00404.pdb         1  EETDLI-----------EPTLLDELIC------YIG------TLASVYH-----------   26
usage_00405.pdb         1  EETDLI-----------EPTLLDELIC------YIG------TLASVYH-----------   26
usage_00722.pdb         1  -----------------KEFGFRQQVLEDTIQPAID------SGKGL-------------   24
usage_00786.pdb         1  ------NAKETESVVLAELTDLEKTLE------NIESXXXXXXXXXXXXXXXXXXXXXXX   48
                                            e t l            I                         

usage_00400.pdb            -------     
usage_00401.pdb            -------     
usage_00402.pdb            -------     
usage_00403.pdb            -------     
usage_00404.pdb            -------     
usage_00405.pdb            -------     
usage_00722.pdb        25  -----MF   26
usage_00786.pdb        49  XXXXX--   53
                                  


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