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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 23:04:44 2021
# Report_file: c_1484_123.html
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#====================================
# Aligned_structures: 7
#   1: usage_00803.pdb
#   2: usage_02739.pdb
#   3: usage_03931.pdb
#   4: usage_03981.pdb
#   5: usage_03982.pdb
#   6: usage_03983.pdb
#   7: usage_03984.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 36 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 36 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00803.pdb         1  TPEHLLARIAA--GEAA---KGDLAELVRRCYRE--   29
usage_02739.pdb         1  --NQDLEEKLYN-SI--LTGDYDSAVRQSLEYESQG   31
usage_03931.pdb         1  ----GLLLQLLDPAT--R-A---DPYPIYDRIRRGG   26
usage_03981.pdb         1  SPEALLKQKLD--CS--KKGDVLEALRLYDEARRNG   32
usage_03982.pdb         1  SPEALLKQKLDM-CS--KKGDVLEALRLYDEARRNG   33
usage_03983.pdb         1  -PEALLKQKLD--CS--KKGDVLEALRLYDEARRNG   31
usage_03984.pdb         1  SPEALLKQKLDM-CS--KKGDVLEALRLYDEARRNG   33
                                L   l              a       r   


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