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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 23:12:39 2021
# Report_file: c_1442_903.html
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#====================================
# Aligned_structures: 12
#   1: usage_00978.pdb
#   2: usage_02291.pdb
#   3: usage_03522.pdb
#   4: usage_05023.pdb
#   5: usage_09582.pdb
#   6: usage_09585.pdb
#   7: usage_09586.pdb
#   8: usage_12332.pdb
#   9: usage_14592.pdb
#  10: usage_16788.pdb
#  11: usage_18651.pdb
#  12: usage_20121.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 22 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00978.pdb         1  --HVFLIDFEFGCAT-S--Y-I   16
usage_02291.pdb         1  -HEISLK-RGKNSYQ-F--EL-   16
usage_03522.pdb         1  LLHGVTM-VNGVSAI-V--P--   16
usage_05023.pdb         1  ---CSVR-NGSSIVD-L-----   12
usage_09582.pdb         1  HVIRISL-ENGSSKV-E--V--   16
usage_09585.pdb         1  HVIRISL-ENGSSKV-E--V--   16
usage_09586.pdb         1  HVIRISL-ENGSSKV-E--V--   16
usage_12332.pdb         1  -ATLRLQ-PAEGPEL-V--E-R   16
usage_14592.pdb         1  ---YDIR-FDLESFYGGLHC--   16
usage_16788.pdb         1  HVIRISL-ENGSSKV-E--V--   16
usage_18651.pdb         1  -HLVKVP-TNNGSYK-Y-----   14
usage_20121.pdb         1  -EEVKMQ-IDNKDQM-V--K-I   16
                                                 


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