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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 00:52:28 2021
# Report_file: c_1070_18.html
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#====================================
# Aligned_structures: 12
#   1: usage_00388.pdb
#   2: usage_00578.pdb
#   3: usage_00579.pdb
#   4: usage_00580.pdb
#   5: usage_00581.pdb
#   6: usage_00582.pdb
#   7: usage_00583.pdb
#   8: usage_00584.pdb
#   9: usage_00585.pdb
#  10: usage_00586.pdb
#  11: usage_00587.pdb
#  12: usage_00588.pdb
#
# Length:         86
# Identity:       25/ 86 ( 29.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 86 ( 66.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 86 ( 33.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00388.pdb         1  ---------------SKRSTCNRAYVGAVLVKNNRIIATGYNGGVADTDNCDDVGHE---   42
usage_00578.pdb         1  KPEIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGFHT-------NCC   53
usage_00579.pdb         1  KPEIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGFHT-------NCC   53
usage_00580.pdb         1  KPEIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGFHT-------NCC   53
usage_00581.pdb         1  KPEIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGFHT-------NCC   53
usage_00582.pdb         1  -PEIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGFHT-------NCC   52
usage_00583.pdb         1  --EIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGFHT-------NCC   51
usage_00584.pdb         1  -PEIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGFHT-------NCC   52
usage_00585.pdb         1  --EIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGFHT-------NCC   51
usage_00586.pdb         1  KPEIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGFHT-------NCC   53
usage_00587.pdb         1  KPEIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGFHT-------NCC   53
usage_00588.pdb         1  KPEIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGFHT-------NCC   53
                                          SqvSnCkRmkVGAivVKNgsIlAhGwNGtpsgfht          

usage_00388.pdb        43  M-ED-GHCIRTVHAEMNALIQCAKEG   66
usage_00578.pdb        54  ELEDGSTNPFVLHAEQNALVKMAKS-   78
usage_00579.pdb        54  ELEDGSTNPFVLHAEQNALVKMAKS-   78
usage_00580.pdb        54  ELEDGSTNPFVLHAEQNALVKMAK--   77
usage_00581.pdb        54  ELEDGSTNPFVLHAEQNALVKMAK--   77
usage_00582.pdb        53  ELEDGSTNPFVLHAEQNALVKMAKS-   77
usage_00583.pdb        52  ELEDGSTNPFVLHAEQNALVKMAKS-   76
usage_00584.pdb        53  ELEDGSTNPFVLHAEQNALVKMAK--   76
usage_00585.pdb        52  ELEDGSTNPFVLHAEQNALVKMAKS-   76
usage_00586.pdb        54  ELEDGSTNPFVLHAEQNALVKMAKS-   78
usage_00587.pdb        54  ELEDGSTNPFVLHAEQNALVKMAKS-   78
usage_00588.pdb        54  ELEDGSTNPFVLHAEQNALVKMAKS-   78
                           e ED stnpfvlHAEqNALvkmAK  


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