################################################################################################
# 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: Wed Jan 20 23:37:08 2021
# Report_file: c_0674_1.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00019.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00046.pdb
#   5: usage_00047.pdb
#   6: usage_00206.pdb
#   7: usage_00234.pdb
#
# Length:         69
# Identity:        7/ 69 ( 10.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 69 ( 34.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 69 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  --AVFFAGNEYWIYSA--STLERGYPKPLTS-LG---LPPDVQRVDAAFNWSKNKKTYIF   52
usage_00025.pdb         1  --VRFFKGNKYWAVQG--QNVLHGYPKDIYSSFG---FPRTVKHIDAALSEENTGKTYFF   53
usage_00026.pdb         1  --VRFFKGNKYWAVQG--QNVLHGYPKDIYSSFG---FPRTVKHIDAALSEENTGKTYFF   53
usage_00046.pdb         1  DEVRFFKGNKYWAVQG--QNVLHGYPKDIYSSFG---FPRTVKHIDAALSEENTGKTYFF   55
usage_00047.pdb         1  DEVRFFKGNKYWAVQG--QNVLHGYPKDIYSSFG---FPRTVKHIDAALSEENTGKTYFF   55
usage_00206.pdb         1  --IFIFRGRKFWALNG--YDILEGYPKKISE-LG---LPKEVKKISAAVHFEDTGKTLLF   52
usage_00234.pdb         1  --VYLFKGDQYARIDYGSNSMVNKEIKSISSGYPCFRNTIFESGADAAFASHKTNEVYFF   58
                                F G  yw           gypK i s  g    p  v   dAA     t kty F

usage_00019.pdb        53  AGDKFWRYN   61
usage_00025.pdb        54  VANKYWRYD   62
usage_00026.pdb        54  VANKYWRYD   62
usage_00046.pdb        56  VANKYWRYD   64
usage_00047.pdb        56  VANKYWRYD   64
usage_00206.pdb        53  SGNQVWRYD   61
usage_00234.pdb        59  KDDHYARV-   66
                                wRy 


#=========================================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.
#
################################################EOF#################################################