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# 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 23:09:33 2021
# Report_file: c_1164_107.html
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#====================================
# Aligned_structures: 10
#   1: usage_00368.pdb
#   2: usage_00824.pdb
#   3: usage_00825.pdb
#   4: usage_00920.pdb
#   5: usage_01126.pdb
#   6: usage_01272.pdb
#   7: usage_01565.pdb
#   8: usage_01767.pdb
#   9: usage_01768.pdb
#  10: usage_01814.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 55 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 55 ( 81.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00368.pdb         1  --TLVMNVKLD-IADK-YL----LYYI-RDVQ-S-RDVGF---YIQHPLQ-----   36
usage_00824.pdb         1  -KLYMEVRVDR-G--VGYVPAE-R-HGIKDR----------INAIPVDAIFS---   36
usage_00825.pdb         1  -KLYMEVRVDR-G--VGYVPAE-R-HGIKDR----------INAIPVDAIFS---   36
usage_00920.pdb         1  GRLNMEVRVDR-G--VGYVPAE--------R----------INAIPVDAVFS---   31
usage_01126.pdb         1  -KVVKQTINI-PTDRKGYH----VIYA-VWGIGD-TVNA---FYQAIDVNIQ---   41
usage_01272.pdb         1  -----EVRVDR-G--VGYVPAE-RHGI-KDR----------INAIPVDAIFS---   32
usage_01565.pdb         1  -----G--TLH-V--DNI-QKTNEGYY-LCEAINGIG--SGLSA---VIMISVQA   38
usage_01767.pdb         1  GRLNMEVRVDR-G--VGYVPAE-KHGI-KDR----------INAIPVDAVFS---   37
usage_01768.pdb         1  GRLNMEVRVDR-G--VGYVPAE-KHGI-KDR----------INAIPVDAVFS---   37
usage_01814.pdb         1  ------VRVDR-G--VGYVPAE-KHGI-KDR----------INAIPVDAVFS---   31
                                            y                                     


#=========================================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.
#
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