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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 00:12:39 2021
# Report_file: c_0656_163.html
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#====================================
# Aligned_structures: 9
#   1: usage_00194.pdb
#   2: usage_00236.pdb
#   3: usage_00615.pdb
#   4: usage_00657.pdb
#   5: usage_00733.pdb
#   6: usage_00809.pdb
#   7: usage_00842.pdb
#   8: usage_01136.pdb
#   9: usage_01219.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 74 ( 68.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  ----PSV----------SVAPGQTARITCGGN----------NI---G-SKSVHWYQQ-K   31
usage_00236.pdb         1  ------I----------SVSR--GDVRVFKFSLPVDLNSGDY-------LLSFGISAG-N   34
usage_00615.pdb         1  --PT--L----------VAQK-ATLRLRLLNA----------S-N----ARYYRLALQ-D   29
usage_00657.pdb         1  VS--YATDDGQNLSGKFKADKPGRYYIHLYMFN-----G--S-------YMPYRINIE-G   43
usage_00733.pdb         1  ----SSV----------SANPGGTVEITCSGG----------G-RYYDGSYYYGWYQQ-K   34
usage_00809.pdb         1  ----PSV----------SVAPGQTARISCSGD----------SL---G-SYFVHWYQQ-K   31
usage_00842.pdb         1  ----PLV----------SVALGQKATITCSGD----------KL---S-DVYVHWYQQ-K   31
usage_01136.pdb         1  ----PSV----------SVSPGQTATITCSGA------------S-----TNVCWYQV-K   28
usage_01219.pdb         1  ----SSV----------SANPGETVKITCSGG----------G----S-SSNYGWFQQKS   31
                                                                                       

usage_00194.pdb        32  -PGQAPVLVVYD--   42
usage_00236.pdb        35  -PQTDMTPLDRRYD   47
usage_00615.pdb        30  ---HPLYLIAAD--   38
usage_00657.pdb            --------------     
usage_00733.pdb        35  SPGSAPVTVIYE--   46
usage_00809.pdb        32  -PGQAPVLVIYD--   42
usage_00842.pdb        32  -AGQAPVLVIYE--   42
usage_01136.pdb        29  -PGQSPEVVIFE--   39
usage_01219.pdb        32  -PGSAPVTVIYN--   42
                                         


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