################################################################################################
# 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 23:09:02 2021
# Report_file: c_0378_123.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00194.pdb
#   2: usage_00195.pdb
#   3: usage_00196.pdb
#   4: usage_00513.pdb
#
# Length:         88
# Identity:       15/ 88 ( 17.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 88 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 88 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  FDITITSRLSDDLQSADLHFLVETNQKVDEVRISVFDEDNKLVGETKDS--RLFLSDVHL   58
usage_00195.pdb         1  EDITIVTDFK-E-NNGYVNYEVQA-VGKCNIKVTIIDEENNIVAEGEGKEGKLTINNVHL   57
usage_00196.pdb         1  -DITIVTDFK-E-NNGYVNYEVQA-VGKCNIKVTIIDEENNIVAEGEGKEGKLTINNVHL   56
usage_00513.pdb         1  QDITVRTDVQ-G-TTGLIDYNVVASTTQGTIQVAVIDEDGTTVATSSGSNGTIHIPSVHL   58
                            DITi td       g   y V a      i v  iDE n  Vae  g    l i  VHL

usage_00194.pdb        59  WEVLNAYLYTARVEIFVDNQLQDVYE--   84
usage_00195.pdb        58  WEPMNAYLYKLKVELLDDEEIIDTYFEE   85
usage_00196.pdb        57  WEPMNAYLYKLKVELLDDEEIIDTYFEE   84
usage_00513.pdb        59  WQPGAAYLYQLHASIIDSSKKTIDTYK-   85
                           Wep nAYLY l ve  dd    d y   


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