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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 23:17:50 2021
# Report_file: c_1151_10.html
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#====================================
# Aligned_structures: 18
#   1: usage_00407.pdb
#   2: usage_00769.pdb
#   3: usage_00770.pdb
#   4: usage_00771.pdb
#   5: usage_00772.pdb
#   6: usage_00773.pdb
#   7: usage_00774.pdb
#   8: usage_01117.pdb
#   9: usage_01133.pdb
#  10: usage_01577.pdb
#  11: usage_01578.pdb
#  12: usage_01589.pdb
#  13: usage_01590.pdb
#  14: usage_01591.pdb
#  15: usage_01592.pdb
#  16: usage_01676.pdb
#  17: usage_01677.pdb
#  18: usage_01678.pdb
#
# Length:         45
# Identity:       21/ 45 ( 46.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 45 ( 46.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 45 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00407.pdb         1  -CSIMISFQS----------GDYVS--PTNQTFDYKVHF------   26
usage_00769.pdb         1  DCSIMISFQSR-NAWDSEPSGDYVSLKPTNQTFDYKVHF------   38
usage_00770.pdb         1  DCSIMISFQSR-N----EPSGDYVSLKPTNQTFDYKVHF------   34
usage_00771.pdb         1  DCSIMISFQSR-NAWDSEPSGDYVSLKPTNQTFDYKVHF------   38
usage_00772.pdb         1  DCSIMISFQSR-N----EPSGDYVSLKPTNQTFDYKVHFIDLSL-   39
usage_00773.pdb         1  DCSIMISFQSR--------SGDYVSLKPTNQTFDYKVHFIDLSLK   37
usage_00774.pdb         1  DCSIMISFQSR-NAWDSEPSGDYVSLKPTNQTFDYKVHF------   38
usage_01117.pdb         1  DCSIMISFQSR----------DYVSLKPTNQTFDYKVHF------   29
usage_01133.pdb         1  --SIMISFQSR-NAWDS-EPGDYVSLKPTNQTFDYKVHF------   35
usage_01577.pdb         1  ---IMISFQ-------------YVSLKPTNQTFDYKVHF------   23
usage_01578.pdb         1  DCSIMISFQSR----------DYVSLKPTNQTFDYKVHF------   29
usage_01589.pdb         1  -CSIMISFQSR-NAWDSEPSGDYVSLKPTNQTFDYKVHF------   37
usage_01590.pdb         1  -CSIMISFQSRNA---SEPSGDYVSLKPTNQTFDYKVHF------   35
usage_01591.pdb         1  -CSIMISFQSR-NAWDSEPSGDYVSLKPTNQTFDYKVHF------   37
usage_01592.pdb         1  -CSIMISFQSR-N----EPSGDYVSLKPTNQTFDYKVHF------   33
usage_01676.pdb         1  --SIMISFQSR-NAW------DYVSLKPTNQTFDYKVHF------   30
usage_01677.pdb         1  --SIMISFQSR-NAWDS-EPGDYVSLKPTNQTFDYKVHF------   35
usage_01678.pdb         1  DCSIMISFQS----------GDYVSLKPTNQTFDYKVHF------   29
                              IMISFQ             YVS  PTNQTFDYKVHF      


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