################################################################################################
# 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 23:07:01 2021
# Report_file: c_0875_10.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00028.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00505.pdb
#
# Length:        229
# Identity:      171/229 ( 74.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    173/229 ( 75.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/229 ( 24.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ----------------------------------LFQLKRETDDLEQWISEKELVASSPE   26
usage_00081.pdb         1  --------------------------NALENMYHLFQLKRETDDLEQWISEKELVASSPE   34
usage_00082.pdb         1  --------------------------NALENMYHLFQLKRETDDLEQWISEKELVASSPE   34
usage_00505.pdb         1  GEQIIRLQGQVDKHYAGLKDVAEERKRKLENMYHLFQLKRETDDLEQWISEKELVASSPE   60
                                                             LFQLKRETDDLEQWISEKELVASSPE

usage_00028.pdb        27  MGQDFDHVTLLRDKFRDFARETGAIGQERVDNVNAFIERLIDAGHSEAATIAEWKDGLNE   86
usage_00081.pdb        35  MGQDFDHVTLLRDKFRDFARETGAIGQERVDNVNAFIERLIDAGHSEAATIAEWKDGLNE   94
usage_00082.pdb        35  MGQDFDHVTLLRDKFRDFARETGAIGQERVDNVNAFIERLIDAGHSEAATIAEWKDGLNE   94
usage_00505.pdb        61  MGQDFDHVTLLRDKFRDFARETGAIGQERVDNVNAFIERLIDAGHSEAATIAEWKDGLNE  120
                           MGQDFDHVTLLRDKFRDFARETGAIGQERVDNVNAFIERLIDAGHSEAATIAEWKDGLNE

usage_00028.pdb        87  MWADLLELIDTRMQLLAASYDLHRYFYTGAEILGLIDEKHRELPHRVHTA---FERELHL  143
usage_00081.pdb        95  MWADLLELIDTRMQLLAASYDLHRYFYTGAEILGLIDE------------KH-FERDVHL  141
usage_00082.pdb        95  MWADLLELIDTRMQLLAASYDLHRYFYTGAEILGLIDE------------KHAFERDVHL  142
usage_00505.pdb       121  MWADLLELIDTRMQLLAASYDLHRYFYTGAEILGLIDEKHRE-----------FERDVHL  169
                           MWADLLELIDTRMQLLAASYDLHRYFYTGAEILGLIDE               FERdvHL

usage_00028.pdb       144  LGVQVQQFQDVATRLQTAYAGEKAEAIQNKEQEVSAAWQALLDAC----  188
usage_00081.pdb       142  LGVQVQQFQDVATRLQTAYAGEKAEAIQNKEQEVSAAWQALLDACAGRR  190
usage_00082.pdb       143  LGVQVQQFQDVATRLQTAYAGEKAEAIQNKEQEVSAAWQALLDA-----  186
usage_00505.pdb       170  LGVQVQQFQDVATRLQTAYAGEKAEAIQNKEQEVSAAWQALL-------  211
                           LGVQVQQFQDVATRLQTAYAGEKAEAIQNKEQEVSAAWQALL       


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