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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 23:13:21 2021
# Report_file: c_1409_12.html
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#====================================
# Aligned_structures: 13
#   1: usage_00166.pdb
#   2: usage_00167.pdb
#   3: usage_00168.pdb
#   4: usage_00169.pdb
#   5: usage_00170.pdb
#   6: usage_00228.pdb
#   7: usage_00229.pdb
#   8: usage_00230.pdb
#   9: usage_00983.pdb
#  10: usage_01143.pdb
#  11: usage_01481.pdb
#  12: usage_01592.pdb
#  13: usage_01858.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 60 ( 63.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  -QD--HLDYMLYPKLLSNAEVGWTA-RGDRN----WDDFKERLIEHTPRLQN------KG   46
usage_00167.pdb         1  TQD--HLDYMLYPKLLSNAEVGWTA-RGDRN----WDDFKERLIEHTPRLQN------KG   47
usage_00168.pdb         1  TQD--HLDYMLYPKLLSNAEVGWTA-RGDRN----WDDFKERLIEHTPRLQN------KG   47
usage_00169.pdb         1  -QD--HLDYMLYPKLLSNAEVGWTA-RGDRN----WDDFKERLIEHTPRLQN------KG   46
usage_00170.pdb         1  -QD--HLDYMLYPKLLSNAEVGWTA-RGDRN----WDDFKERLIEHTPRLQN------KG   46
usage_00228.pdb         1  -QD--HLDYMLYPKLLSNAEVGWTA-RGDRN----WDDFKERLIEHTPRLQN------KG   46
usage_00229.pdb         1  -QD--HLDYMLYPKLLSNAEVGWTA-RGDRN----WDDFKERLIEHTPRLQN------KG   46
usage_00230.pdb         1  -QD--HLDYMLYPKLLSNAEVGWTA-RGDRN----WDDFKERLIEHTPRLQN------KG   46
usage_00983.pdb         1  ------------------FDTIETAFHPN-------IGLDEVVAMQKPFVQK------HG   29
usage_01143.pdb         1  ---TESIDRRVFPRILALAEQWH-S-GNPEN----FDEFYGKVLSKQLWFEQ------QG   45
usage_01481.pdb         1  --------DDKITVAITKAFLAVEG-GTAAA----SSRIHDTVRRLTEQVTATFKRRM--   45
usage_01592.pdb         1  -QD--HLDYMLYPKLLSNAEVGWTA-RGDRN----WDDFKERLIEHTPRLQN------KG   46
usage_01858.pdb         1  -----------FPRLSAISEVFWSN-PAGRDYDEFLTRL---TGAHLARLEA------G-   38
                                                                                       


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