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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 23:20:45 2021
# Report_file: c_1454_59.html
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#====================================
# Aligned_structures: 21
#   1: usage_00008.pdb
#   2: usage_00010.pdb
#   3: usage_00048.pdb
#   4: usage_00082.pdb
#   5: usage_00152.pdb
#   6: usage_00254.pdb
#   7: usage_00325.pdb
#   8: usage_00326.pdb
#   9: usage_00400.pdb
#  10: usage_00536.pdb
#  11: usage_00652.pdb
#  12: usage_00653.pdb
#  13: usage_00674.pdb
#  14: usage_00704.pdb
#  15: usage_00784.pdb
#  16: usage_00861.pdb
#  17: usage_00891.pdb
#  18: usage_00909.pdb
#  19: usage_00910.pdb
#  20: usage_00931.pdb
#  21: usage_00967.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 18 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -KYVVCFDP-LDG-----   11
usage_00010.pdb         1  -KYVVCFDP-LDG-----   11
usage_00048.pdb         1  --YVVCFDP-LDG-----   10
usage_00082.pdb         1  --HKIYIQK-H-----DN   10
usage_00152.pdb         1  --SVLAIEP-M---LT--   10
usage_00254.pdb         1  --YVVCFDP-LDG-----   10
usage_00325.pdb         1  --YVVCFDP-LDG-----   10
usage_00326.pdb         1  --YVVCFDP-LDG-----   10
usage_00400.pdb         1  --YVVCFDP-LDG-----   10
usage_00536.pdb         1  --PGLCMLNII-G-----   10
usage_00652.pdb         1  ----KLIGD-TPID-T--   10
usage_00653.pdb         1  ----KLIGD-TPID-T--   10
usage_00674.pdb         1  --YVVCFDP-LDG-----   10
usage_00704.pdb         1  ----QIDPG-EPLD-V--   10
usage_00784.pdb         1  --TVWVVDP-IDG-----   10
usage_00861.pdb         1  MLIVTQTMK-G-------   10
usage_00891.pdb         1  -KYVVCFDP-LDG-----   11
usage_00909.pdb         1  -EFILCWDP-LDG-----   11
usage_00910.pdb         1  -EFILCWDP-LDG-----   11
usage_00931.pdb         1  YDFFSTPFG-N-------   10
usage_00967.pdb         1  ----KTLTF-QEIS--Q-   10
                                             


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