################################################################################################
# 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 23:16:38 2021
# Report_file: c_0709_11.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00451.pdb
#   2: usage_00452.pdb
#   3: usage_00453.pdb
#   4: usage_00546.pdb
#   5: usage_00563.pdb
#
# Length:         79
# Identity:       41/ 79 ( 51.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 79 ( 86.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 79 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00451.pdb         1  IYNKDGNKVDLYGKAVGLHYFSKGNGENSYGGN---GDMTYARLGFKGETQINSDLTGYG   57
usage_00452.pdb         1  IYNKDGNKVDLYGKAVGLHYFSKGNGENSYGGN---GDMTYARLGFKGETQINSDLTGYG   57
usage_00453.pdb         1  IYNKDGNKVDLYGKAVGLHYFSKGNGENSYGGN---GDMTYARLGFKGETQINSDLTGYG   57
usage_00546.pdb         1  IYNKDGNKLDLYGKAVGRHVWTT----TGD---SKNADQTYAQIGFKGETQINTDLTGFG   53
usage_00563.pdb         1  IYNKDGNKVDLYGKAVGLHYFSKGNGENSYGGN---GDMTYARLGFKGETQINSDLTGYG   57
                           IYNKDGNKvDLYGKAVGlHyfsk    nsy      gDmTYArlGFKGETQINsDLTGyG

usage_00451.pdb        58  QWEYNFQGNNSEGADAQT-   75
usage_00452.pdb        58  QWEYNFQGNNSEGADAQT-   75
usage_00453.pdb        58  QWEYNFQGNNSEGADAQT-   75
usage_00546.pdb        54  QWEYRTKADRAEGEQQNSN   72
usage_00563.pdb        58  QWEYNFQGNNSEGADAQT-   75
                           QWEYnfqgnnsEGadaqt 


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