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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 01:04:44 2021
# Report_file: c_0653_119.html
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#====================================
# Aligned_structures: 13
#   1: usage_00358.pdb
#   2: usage_01108.pdb
#   3: usage_01109.pdb
#   4: usage_01110.pdb
#   5: usage_01201.pdb
#   6: usage_01202.pdb
#   7: usage_01203.pdb
#   8: usage_01205.pdb
#   9: usage_01207.pdb
#  10: usage_01425.pdb
#  11: usage_01426.pdb
#  12: usage_01427.pdb
#  13: usage_01428.pdb
#
# Length:         47
# Identity:       31/ 47 ( 66.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 47 ( 66.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 47 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00358.pdb         1  RLVGILKYGGRVWTFHGETPRATTDSSSTANLNNISITIHSEFYIIP   47
usage_01108.pdb         1  RLVGMLKYGGRVWTFHGETPRATTDSSNTADLNNISIIIHSEFYIIP   47
usage_01109.pdb         1  RLVGMLKYGGRVWTFHGETPRATTDSSNTADLNNISIIIHSEFYIIP   47
usage_01110.pdb         1  RLVGMLKYGGRVWTFHGETPRATTDSSNTADLNNISIIIHSEFYIIP   47
usage_01201.pdb         1  KLVGILKHGGRLWTYHGETPNATTDYSTTSNLNEISVTTYAEFYIIP   47
usage_01202.pdb         1  KLVGILKHGGRLWTYHGETPNATTDYSTTSNLNEISVTTYAEFYIIP   47
usage_01203.pdb         1  KLVGILKHGGRLWTYHGETPNATTDYSTTSNLNEISVTTYAEFYIIP   47
usage_01205.pdb         1  KLVGILKHGGRLWTYHGETPNATTDYSTTSNLNEISVTTYAEFYIIP   47
usage_01207.pdb         1  KLVGILKHGGRLWTYHGETPNATTDYSTTSNLNEISVTTYAEFYIIP   47
usage_01425.pdb         1  KLVGILKYGGRIWTFHGETPRATTDSSNTANLNDISIIIHSEFYIIP   47
usage_01426.pdb         1  KLVGILKYGGRIWTFHGETPRATTDSSNTANLNDISIIIHSEFYIIP   47
usage_01427.pdb         1  KLVGILKYGGRIWTFHGETPRATTDSSNTANLNDISIIIHSEFYIIP   47
usage_01428.pdb         1  KLVGILKYGGRIWTFHGETPRATTDSSNTANLNDISIIIHSEFYIIP   47
                            LVG LK GGR WT HGETP ATTD S T  LN IS     EFYIIP


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