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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 00:23:36 2021
# Report_file: c_0473_41.html
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#====================================
# Aligned_structures: 10
#   1: usage_00046.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00057.pdb
#   5: usage_00059.pdb
#   6: usage_00177.pdb
#   7: usage_00178.pdb
#   8: usage_00179.pdb
#   9: usage_00235.pdb
#  10: usage_00390.pdb
#
# Length:        110
# Identity:       81/110 ( 73.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/110 ( 73.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/110 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  --PLGVNLGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSP-NTAGL----GKAELRRL   53
usage_00049.pdb         1  GLPLGVNLGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSP----------GKAELRRL   50
usage_00050.pdb         1  GLPLGVNLGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSP-NTAGLRSLQGKAELRRL   59
usage_00057.pdb         1  GLPLGVNLGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSP-NTAGL----GKAELRRL   55
usage_00059.pdb         1  GLPLGVNLGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSP-NTAGL----GKAELRRL   55
usage_00177.pdb         1  --PLGINLGKNKTSEDAAADYAEGVRTLGPLADYLVVNVSSPQ---------GKTELRHL   49
usage_00178.pdb         1  GLPLGINLGKNKTSEDAAADYAEGVRTLGPLADYLVVNVSS-Q---------GKTELRHL   50
usage_00179.pdb         1  GLPLGINLGKNKTSEDAAADYAEGVRTLGPLADYLVVNVSS-Q---------GKTELRHL   50
usage_00235.pdb         1  GLPLGVNLGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSP----------GKAELRRL   50
usage_00390.pdb         1  GLPLGVNLGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSP-NT-------GKAELRRL   52
                             PLG NLGKNKTS DAA DYAEGVR LGPLADYLVVNVSS           GK ELR L

usage_00046.pdb        54  LTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVT  103
usage_00049.pdb        51  LTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVT  100
usage_00050.pdb        60  LTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVT  109
usage_00057.pdb        56  LTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVT  105
usage_00059.pdb        56  LTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVT  105
usage_00177.pdb        50  LSKVLQERDALKGTRKPAVLVKIAPDLTAQDKEDIASVARELGIDGLIVT   99
usage_00178.pdb        51  LSKVLQERDALKGTRKPAVLVKIAPDLTAQDKEDIASVARELGIDGLIVT  100
usage_00179.pdb        51  LSKVLQERDALKGTRKPAVLVKIAPDLTAQDKEDIASVARELGIDGLIVT  100
usage_00235.pdb        51  LTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVT  100
usage_00390.pdb        53  LTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVT  102
                           L KVLQERD L     PAVLVKIAPDLT QDKEDIASV  ELGIDGLIVT


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