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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 01:02:04 2021
# Report_file: c_0769_35.html
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#====================================
# Aligned_structures: 13
#   1: usage_00006.pdb
#   2: usage_00437.pdb
#   3: usage_00438.pdb
#   4: usage_00452.pdb
#   5: usage_00453.pdb
#   6: usage_00454.pdb
#   7: usage_00455.pdb
#   8: usage_00456.pdb
#   9: usage_00642.pdb
#  10: usage_00785.pdb
#  11: usage_00786.pdb
#  12: usage_00948.pdb
#  13: usage_00949.pdb
#
# Length:         79
# Identity:       14/ 79 ( 17.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 79 ( 29.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 79 ( 22.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -PLFTIHEYDPLDSS-------DTPADWQLIADDIAANYDKYDGFVILHGTDT-AYTASA   51
usage_00437.pdb         1  --NVKGEQV-V-----NIGSQDMNDNVWLTLAKKINTDCDKTDGFVITHGTETMEETAYF   52
usage_00438.pdb         1  --NVKGEQV-V-----NIGSQDMNDNVWLTLAKKINTDCDKTDGFVITHGTETMEETAYF   52
usage_00452.pdb         1  --NVKGEQV-V-----NIGSQDMNDNVWLTLAKKINTDCDKTDGFVITHGTETMEETAYF   52
usage_00453.pdb         1  --NVKGEQV-V-----NIGSQDMNDNVWLTLAKKINTDCDKTDGFVITHGTETMEETAYF   52
usage_00454.pdb         1  --NVKGEQV-V-----NIGSQDMNDNVWLTLAKKINTDCDKTDGFVITHGTETMEETAYF   52
usage_00455.pdb         1  --NVKGEQV-V-----NIGSQDMNDNVWLTLAKKINTDCDKTDGFVITHGTETMEETAYF   52
usage_00456.pdb         1  --NVKGEQV-V-----NIGSQDMNDNVWLTLAKKINTDCDKTDGFVITHGTETMEETAYF   52
usage_00642.pdb         1  RVLYTVLEC-Q----PLLDSSDMTIDDWIRIAKIIERHYEQYQGFVVIHGTDTMASGASM   55
usage_00785.pdb         1  --NVKGEQV-V-----NIGSQDMNDNVWLTLAKKINTDCDKTDGFVITHGVDTMEETAYF   52
usage_00786.pdb         1  --NVKGEQV-V-----NIGSQDMNDNVWLTLAKKINTDCDKTDGFVITHGVDTMEETAYF   52
usage_00948.pdb         1  --NVKGEQV-V-----NIGSQDMNDNVWLTLAKKINTDCDKTDGFVITHGTETMEETAYF   52
usage_00949.pdb         1  --NVKGEQV-V-----NIGSQDMNDNVWLTLAKKINTDCDKTDGFVITHGTETMEETAYF   52
                                                 m    W   Ak I    dk dGFVi HG  T   tA  

usage_00006.pdb        52  LSFFENLGK-PVIVTGSQI   69
usage_00437.pdb        53  LDLTVKCDK-PVVMVGAMR   70
usage_00438.pdb        53  LDLTVKCDK-PVVMVGAMR   70
usage_00452.pdb        53  LDLTVKCDK-PVVMVGAMR   70
usage_00453.pdb        53  LDLTVKCDK-PVVMVGAMR   70
usage_00454.pdb        53  LDLTVKCDK-PVVMVGAMR   70
usage_00455.pdb        53  LDLTVKCDK-PVVMVGA--   68
usage_00456.pdb        53  LDLTVKCDK-PVVMVGAMR   70
usage_00642.pdb        56  LSFMLENLHKPVILTGAQV   74
usage_00785.pdb        53  LDLTVKCDK-PVVMVGAMR   70
usage_00786.pdb        53  LDLTVKCDK-PVVMVGAMR   70
usage_00948.pdb        53  LDLTVKCDK-PVVMVGA--   68
usage_00949.pdb        53  LDLTVKCDK-PVVMVGAMR   70
                           L       k PV   Ga  


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