################################################################################################
# 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 23:08:19 2021
# Report_file: c_1445_641.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_05353.pdb
#   2: usage_08611.pdb
#   3: usage_08727.pdb
#   4: usage_08728.pdb
#   5: usage_08729.pdb
#   6: usage_08730.pdb
#   7: usage_08731.pdb
#   8: usage_08732.pdb
#   9: usage_08733.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 29 ( 13.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 29 ( 48.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05353.pdb         1  --EQTDEKNETLTTTVEVPPKKKVDVHI-   26
usage_08611.pdb         1  --AFVEIKTTKFTKKVQI---------DP   18
usage_08727.pdb         1  VKVKVKV-KVPTKVKVKVKV---------   19
usage_08728.pdb         1  VKVKVKV-KVPTKVKVKVKV---------   19
usage_08729.pdb         1  VKVKVKV-KVPTKVKVKV-----------   17
usage_08730.pdb         1  VKVKVKV-KVPTKVKVKVKV---------   19
usage_08731.pdb         1  --VKVKV-KVPTKVKVKVKV---------   17
usage_08732.pdb         1  VKVKVKV-KVPTKVKVKVKV---------   19
usage_08733.pdb         1  VKVKVKV-KVPTKVKVKVK----------   18
                               v         kV v           


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