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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 23:13:24 2021
# Report_file: c_1422_35.html
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#====================================
# Aligned_structures: 13
#   1: usage_00036.pdb
#   2: usage_00061.pdb
#   3: usage_00144.pdb
#   4: usage_00153.pdb
#   5: usage_00154.pdb
#   6: usage_00208.pdb
#   7: usage_00525.pdb
#   8: usage_00598.pdb
#   9: usage_00657.pdb
#  10: usage_00707.pdb
#  11: usage_00708.pdb
#  12: usage_00831.pdb
#  13: usage_00997.pdb
#
# Length:         47
# Identity:        1/ 47 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 47 ( 23.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 47 ( 36.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK   47
usage_00061.pdb         1  DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK   47
usage_00144.pdb         1  -PHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML-   45
usage_00153.pdb         1  DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML-   46
usage_00154.pdb         1  DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML-   46
usage_00208.pdb         1  DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK   47
usage_00525.pdb         1  -----MEVLGIEAGRAALYKEVYNVIASDGSYVNYRHMALLVDVMT-   41
usage_00598.pdb         1  --DYHDLIA-------DPLGTVADIYRHFGLTLSDEARQAMT-----   33
usage_00657.pdb         1  DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQMLK   47
usage_00707.pdb         1  DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK   47
usage_00708.pdb         1  -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK   46
usage_00831.pdb         1  DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK   47
usage_00997.pdb         1  DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK   47
                                 e          l  e   vyr  G  l d h    v     


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