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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 02:16:37 2021
# Report_file: c_0967_11.html
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#====================================
# Aligned_structures: 19
#   1: usage_00008.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00034.pdb
#   6: usage_00035.pdb
#   7: usage_00048.pdb
#   8: usage_00049.pdb
#   9: usage_00050.pdb
#  10: usage_00051.pdb
#  11: usage_00052.pdb
#  12: usage_00071.pdb
#  13: usage_00075.pdb
#  14: usage_00141.pdb
#  15: usage_00185.pdb
#  16: usage_00353.pdb
#  17: usage_00354.pdb
#  18: usage_00355.pdb
#  19: usage_00364.pdb
#
# Length:         50
# Identity:       28/ 50 ( 56.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 50 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 50 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  KPTEVEVPQSVLPDTVFKAVVKIPYDTSVQQVGADGSKVGLNVGAVLMLP   50
usage_00030.pdb         1  KAVEIEVPQAVLPDTVFEAVIELPYDKQVKQVLANGKKGDLNVGMVLILP   50
usage_00031.pdb         1  KAVEIEVPQAVLPDTVFEAVIELPYDKQVKQVLANGKKGDLNVGMVLILP   50
usage_00032.pdb         1  KAVEIEVPQAVLPDTVFEAVIELPYDKQVKQVLANGKKGDLNVGMVLILP   50
usage_00034.pdb         1  KPAEIEVPQAVLPDSVFKAVVKIPYDHSVQQVQADGSKGPLNVGAVLMLP   50
usage_00035.pdb         1  KPAEVEVPQSVLPDTVFKAVVKIPYDTKLQQVAADGSKVGLNVGAVLMLP   50
usage_00048.pdb         1  KAVEIEVPQAVLPDTVFEAVIELPYDKQVKQVLANGKKGDLNVGMVLILP   50
usage_00049.pdb         1  KAVEIEVPQAVLPDTVFEAVIELPYDKQVKQVLANGKKGDLNVGMVLILP   50
usage_00050.pdb         1  KAVEIEVPQAVLPDTVFEAVIELPYDKQVKQVLANGKKGDLNVGMVLILP   50
usage_00051.pdb         1  KAVEIEVPQAVLPDTVFEAVIELPYDKQVKQVLANGKKGDLNVGMVLILP   50
usage_00052.pdb         1  KAVEIEVPQAVLPDTVFEAVIELPYDKQVKQVLANGKKGDLNVGMVLILP   50
usage_00071.pdb         1  KAVEIEVPQAVLPDTVFEAVIELPYDKQVKQVLANGKKGDLNVGMVLILP   50
usage_00075.pdb         1  KPAEVEVPQSVLPDTVFKAVVKIPYDTKLQQVAADGSKVGLNVGAVLMLP   50
usage_00141.pdb         1  KPVDIEVPQAVLPDTVFEAVVKIPYDMQLKQVLANGKKGALNVGAVLILP   50
usage_00185.pdb         1  KTVEIEVPQAVLPDTVFKAVVKVPYDLDIQQVQADGSPSGLNVGAVLMLP   50
usage_00353.pdb         1  KPVDIEVPQAVLPDTVFEAVVKIPYDMQLKQVLANGKKGALNVGAVLILP   50
usage_00354.pdb         1  KAVEIEVPQAVLPDTVFEAVIELPYDKQVKQVLANGKKGDLNVGMVLILP   50
usage_00355.pdb         1  KAVEIEVPQAVLPDTVFEAVIELPYDKQVKQVLANGKKGDLNVGMVLILP   50
usage_00364.pdb         1  KPVDIEVPQAVLPDTVFEAVVKIPYDMQLKQVLANGKKGALNVGAVLILP   50
                           K    EVPQ VLPDtVF AV   PYD    QV A G k  LNVG VL LP


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