################################################################################################
# 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 00:11:33 2021
# Report_file: c_1309_76.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00038.pdb
#   2: usage_00428.pdb
#   3: usage_00518.pdb
#   4: usage_00956.pdb
#   5: usage_01262.pdb
#   6: usage_01379.pdb
#   7: usage_01410.pdb
#   8: usage_01413.pdb
#   9: usage_01425.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 35 (  5.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 35 ( 48.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  NKRSIKA-ICENKNGN-PHR-------ENLRIS--   24
usage_00428.pdb         1  -KRSIKA-ICENKNGN-PHR-------ENLRISKS   25
usage_00518.pdb         1  -KRSIKA-ICENKNGN-PHR-------ENLRISKS   25
usage_00956.pdb         1  -KRSIKA-ICENKNGN-PHR-------ENLRISKS   25
usage_01262.pdb         1  KGITTKY-T----ITQKQ-NP--LIT-NIRGTNI-   25
usage_01379.pdb         1  -KRSIKA-ICENKNGN-PHR-------ENLRIS--   23
usage_01410.pdb         1  -KRSIKA-ICENKNGN-PHR-------ENLRIS--   23
usage_01413.pdb         1  TAQEISRKG----EHK-VHFLNPG---AVRVNKS-   26
usage_01425.pdb         1  YKRFIKF-A----RVC-EVD------NELRICAR-   22
                               ik                             


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