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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: Wed Jan 20 23:42:08 2021
# Report_file: c_0768_41.html
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#====================================
# Aligned_structures: 7
#   1: usage_00426.pdb
#   2: usage_00427.pdb
#   3: usage_00428.pdb
#   4: usage_00429.pdb
#   5: usage_00431.pdb
#   6: usage_00432.pdb
#   7: usage_00433.pdb
#
# Length:         75
# Identity:       45/ 75 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 75 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 75 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00426.pdb         1  GAEAQSFTGSQ-DV-----TPGRVREALDEGKICIVAGFQGVNKRDVTTLGRGGSDTTAV   54
usage_00427.pdb         1  --EAQSFTG-SQ-AGVL-VTPGRVREALDEGKICIVAGFQ------GV-LGRGGSDTTAV   48
usage_00428.pdb         1  --EAQSFTG-SQ-AGVVDVTPGRVREALDEGKICIVAGF--------------GSDTTAV   42
usage_00429.pdb         1  --EAQSFTG-SQ-AGVLTVTPGRVREALDEGKICIVAGFQ-----------RGGSDTTAV   45
usage_00431.pdb         1  --EAQSFT------T-----PGRVREALDEGKICIVAG---------------GSDTTAV   32
usage_00432.pdb         1  --EAQSFTG----------TPGRVREALDEGKICIVAGF----------LGRGGSDTTAV   38
usage_00433.pdb         1  --EAQSFT------------PGRVREALDEGKICIVAG----------------SDTTAV   30
                             EAQSFT            PGRVREALDEGKICIVAG                SDTTAV

usage_00426.pdb        55  ALAAALNADVCEIYS   69
usage_00427.pdb        49  ALAAALNADVCEIYS   63
usage_00428.pdb        43  ALAAALNADVCEIYS   57
usage_00429.pdb        46  ALAAALNADVCEIYS   60
usage_00431.pdb        33  ALAAALNADVCEIYS   47
usage_00432.pdb        39  ALAAALNADVCEIYS   53
usage_00433.pdb        31  ALAAALNADVCEIYS   45
                           ALAAALNADVCEIYS


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