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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 00:08:13 2021
# Report_file: c_0513_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00070.pdb
#   2: usage_00195.pdb
#   3: usage_00218.pdb
#   4: usage_00223.pdb
#   5: usage_00224.pdb
#   6: usage_00576.pdb
#   7: usage_00831.pdb
#   8: usage_00861.pdb
#   9: usage_00915.pdb
#
# Length:        111
# Identity:       56/111 ( 50.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/111 ( 74.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/111 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI   59
usage_00195.pdb         1  -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI   59
usage_00218.pdb         1  -RSEAIRFFQEMARKYGNKPNVIYEIYNEPLQ--VSWSNTIKPYAEAVISAIRAIDPDNL   57
usage_00223.pdb         1  -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI   59
usage_00224.pdb         1  -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI   59
usage_00576.pdb         1  YKEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI   60
usage_00831.pdb         1  -KEKAKEFFKEMSSLYGNTPNVIYEIANEPNG-DVNWKRDIKPYAEEVISVIRKNDPDNI   58
usage_00861.pdb         1  -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI   59
usage_00915.pdb         1  -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI   59
                            keeAk FF EMs lYG  PNVIYEIaNEPng  V W n IKPYAEeVI  IR nDP Ni

usage_00070.pdb        60  IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD--  108
usage_00195.pdb        60  IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALDQG  110
usage_00218.pdb        58  IIVGTPSWSQNVDEASRDPINAKNIAYTLHFYAGTHGESLRNKARQALNN-  107
usage_00223.pdb        60  IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD--  108
usage_00224.pdb        60  IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD--  108
usage_00576.pdb        61  IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD--  109
usage_00831.pdb        59  IIVGTGTWSQDVNDAADDQLKDANVMYALHFYAGTHGQFLRDKANYALSKG  109
usage_00861.pdb        60  IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD--  108
usage_00915.pdb        60  IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD--  108
                           IIVGTgtWSQdV  Aad ql d NvmYa HFYAGTHGq LRd   yAL   


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