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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 02:40:12 2021
# Report_file: c_1216_12.html
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#====================================
# Aligned_structures: 21
#   1: usage_00036.pdb
#   2: usage_00038.pdb
#   3: usage_00085.pdb
#   4: usage_00126.pdb
#   5: usage_00245.pdb
#   6: usage_00319.pdb
#   7: usage_00431.pdb
#   8: usage_00487.pdb
#   9: usage_00490.pdb
#  10: usage_00492.pdb
#  11: usage_00493.pdb
#  12: usage_00547.pdb
#  13: usage_00550.pdb
#  14: usage_00587.pdb
#  15: usage_00592.pdb
#  16: usage_00604.pdb
#  17: usage_00605.pdb
#  18: usage_00701.pdb
#  19: usage_00702.pdb
#  20: usage_00789.pdb
#  21: usage_00810.pdb
#
# Length:         52
# Identity:        6/ 52 ( 11.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 52 ( 46.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 52 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00038.pdb         1  PQRGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   42
usage_00085.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00126.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00245.pdb         1  PQRGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   42
usage_00319.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00431.pdb         1  ----DFTWNTADKKAPTDAGKYTLSLNTTGEAALRKAN--------------   34
usage_00487.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00490.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00492.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00493.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00547.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00550.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00587.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00592.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00604.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00605.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
usage_00701.pdb         1  PQRGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   42
usage_00702.pdb         1  PQRGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   42
usage_00789.pdb         1  PQRGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   42
usage_00810.pdb         1  --RGTFVYD-A-------AT-DRAKLNW-TRDQNAPAVNAAKALFDRINKAN   40
                               tFvyd A       At drakLNw trdqnapAv              


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