################################################################################################
# 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 00:11:39 2021
# Report_file: c_1337_61.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_01162.pdb
#   2: usage_01163.pdb
#   3: usage_01164.pdb
#   4: usage_01165.pdb
#   5: usage_01166.pdb
#   6: usage_01167.pdb
#   7: usage_01168.pdb
#   8: usage_01310.pdb
#   9: usage_01318.pdb
#
# Length:         53
# Identity:        1/ 53 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 53 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 53 ( 43.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01162.pdb         1  ---MLRDIMDAQRRQ-RPYVVTFCGVNGV-------GKSTNLAKISFWLLENG   42
usage_01163.pdb         1  ---MLRDIMDAQRRQ-RPYVVTFCGVNGV-------GKSTNLAKISFWLLENG   42
usage_01164.pdb         1  ---LIEKIRSSG-K--KPFVIIFFGVNGV-------GKTTTIAKVVNMLKKNN   40
usage_01165.pdb         1  --DLIEKIRSSG-K--KPFVIIFFGVNGV-------GKTTTIAKVVNMLKKNN   41
usage_01166.pdb         1  ---LIEKIRSSG-K--KPFVIIFFGVNGV-------GKTTTIAKVVNMLKKNN   40
usage_01167.pdb         1  ---LIEKIRSSG-K--KPFVIIFFGVNGV-------GKTTTIAKVVNMLKKNN   40
usage_01168.pdb         1  --DLIEKIRSSG-K--KPFVIIFFGVNGV-------GKTTTIAKVVNMLKKNN   41
usage_01310.pdb         1  -EKIAKDLATRV-K-KGDVVLFKAS-RAV-------RIERVLEMFEKELEKRA   42
usage_01318.pdb         1  LSAVVEYLKSK-------EDILLVCAG--TNGRFSLEDFLLAGAIVKRLK---   41
                                              v                            L    


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