################################################################################################
# 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 23:05:27 2021
# Report_file: c_0421_21.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00057.pdb
#   4: usage_00081.pdb
#
# Length:         98
# Identity:       11/ 98 ( 11.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 98 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 98 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  ---LTIFVATENGKPVATATLLIVPN-LTRAARPYAFIENVVTLEARRGRGYGRTVVRHA   56
usage_00021.pdb         1  --GLTIFVATENGKPVATATLLIVPN-LTRAARPYAFIENVVTLEARRGRGYGRTVVRHA   57
usage_00057.pdb         1  ATALDDWVVRSGGRVVGALRLALPDGA------PTARVDQLLVHPGRRRRGIGRALWAHA   54
usage_00081.pdb         1  ----ELIVACNGEEIVGMLQVTFTPY-LTYQGSWRATIEGVRTHSAARGQGIGSQLVCWA   55
                                  Va   g  V    l   p        p A ie v t  arRgrG Gr  v hA

usage_00020.pdb        57  IETAFGANCYKV-LLTGR-------HDPAVHAFYESC-   85
usage_00021.pdb        58  IETAFGANCYKV-LLTGR-------HDPAVHAFYESCG   87
usage_00057.pdb        55  RELARKHDRTTLTATVVESLPSGPAQDPGPAAFAAAG-   91
usage_00081.pdb        56  IERAKERGCHLIQLTTDK-------QRPDALRFYEQLG   86
                           iE A    c    l t          dP   aFye   


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