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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 23:22:56 2021
# Report_file: c_1297_198.html
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#====================================
# Aligned_structures: 24
#   1: usage_00037.pdb
#   2: usage_01100.pdb
#   3: usage_01101.pdb
#   4: usage_01102.pdb
#   5: usage_01103.pdb
#   6: usage_01104.pdb
#   7: usage_01112.pdb
#   8: usage_01383.pdb
#   9: usage_01437.pdb
#  10: usage_01438.pdb
#  11: usage_01545.pdb
#  12: usage_01546.pdb
#  13: usage_01547.pdb
#  14: usage_01548.pdb
#  15: usage_01549.pdb
#  16: usage_02001.pdb
#  17: usage_02378.pdb
#  18: usage_02628.pdb
#  19: usage_03084.pdb
#  20: usage_03085.pdb
#  21: usage_03086.pdb
#  22: usage_03087.pdb
#  23: usage_03088.pdb
#  24: usage_03089.pdb
#
# Length:         34
# Identity:        4/ 34 ( 11.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 34 ( 26.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 34 ( 26.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  DGQANLLNALHVAANYP--I-NEVTLFFNNRLR-   30
usage_01100.pdb         1  -GPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   32
usage_01101.pdb         1  -GPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   32
usage_01102.pdb         1  -GPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   32
usage_01103.pdb         1  -GPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   32
usage_01104.pdb         1  -GPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   32
usage_01112.pdb         1  -GPMNLLEAVRVAGDK-QSRGRGVMVVINDRIGS   32
usage_01383.pdb         1  -GPFNLYNAVVTAADK-ASANRGVLVVMNDTVLD   32
usage_01437.pdb         1  ---FNLYNAVVTAADK-ASANRGVLVVMNDTVLD   30
usage_01438.pdb         1  --PFNLYNAVVTAADK-ASANRGVLVVMNDTVLD   31
usage_01545.pdb         1  --PMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   31
usage_01546.pdb         1  --PMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   31
usage_01547.pdb         1  ---MNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   30
usage_01548.pdb         1  DGPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   33
usage_01549.pdb         1  DGPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   33
usage_02001.pdb         1  DGPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   33
usage_02378.pdb         1  -GPKNLYNAVALVVNK-EAKNKGVVAINDK-ILS   31
usage_02628.pdb         1  --PFNLYNAVVTAADK-ASANRGVLVVMNDTVLD   31
usage_03084.pdb         1  -GPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   32
usage_03085.pdb         1  --PMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   31
usage_03086.pdb         1  -GPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   32
usage_03087.pdb         1  -GPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   32
usage_03088.pdb         1  -GPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   32
usage_03089.pdb         1  -GPMNLYGAVKVAADK-NSRGRGVLVVLNDRIGS   32
                               NL  Av  a  k      gV    n     


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