################################################################################################
# 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 23:29:42 2021
# Report_file: c_0797_29.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00118.pdb
#   6: usage_00119.pdb
#
# Length:         90
# Identity:       43/ 90 ( 47.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 90 ( 81.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 90 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -AVIKVGGAVIQDDLPGLASALAFLQTVGLTPVVVHGGGPQLDAALEAADIPTERVDG-L   58
usage_00024.pdb         1  FAVVKVGGAVLRDDLEALTSSLSFLQEVGLTPIVLHGAGPQLDAE-LSAAGIEKQTVNGL   59
usage_00026.pdb         1  -AVIKVGGAVIQDDLPGLASALAFLQTVGLTPVVVHGGGPQLDAA-LEAADIPTERVDGL   58
usage_00027.pdb         1  -AVIKVGGAVIQDDLPGLASALAFLQTVGLTPVVVHGGGPQLDAALEAADIPTERVDG-L   58
usage_00118.pdb         1  --VIKVGGAVIQDDLPGLASALAFLQTVGLTPVVVHGGGPQLDAALEAADIPTERVDG-L   57
usage_00119.pdb         1  -AVIKVGGAVIQDDLPGLASALAFLQTVGLTPVVVHGGGPQLDAALEAADIPTERVDG-L   58
                             ViKVGGAViqDDLpgLaSaLaFLQtVGLTPvVvHGgGPQLDAa   A          L

usage_00023.pdb        59  RVTRDEAIPIIRDTLTQANLALVDAIRDAG   88
usage_00024.pdb        60  RVTSPHALAIVRKVFQASNLKLVEALQQNG   89
usage_00026.pdb        59  RVTRDEAIPIIRDTLTQANLALVDAIRDAG   88
usage_00027.pdb        59  RVTRDEAIPIIRDTLTQANLALVDAIRDAG   88
usage_00118.pdb        58  RVTRDEAMPIIRDTLTQANLALVDAIRDAG   87
usage_00119.pdb        59  RVTRDEAMPIIRDTLTQANLALVDAIRDA-   87
                           RVTrdeA pIiRdtltqaNLaLVdAirda 


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