################################################################################################
# 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 23:29:10 2021
# Report_file: c_0662_17.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00045.pdb
#   2: usage_00102.pdb
#   3: usage_00147.pdb
#   4: usage_00320.pdb
#   5: usage_00330.pdb
#   6: usage_00527.pdb
#
# Length:         82
# Identity:       16/ 82 ( 19.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 82 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 82 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  ----GFSTAPDAPYTHWKQTVFYLEDYLTVRRGEEIYGTISMKPNAKNVRDLDFTVDLDF   56
usage_00102.pdb         1  EKPLVLSTSPFHPATHWKQALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKV   60
usage_00147.pdb         1  ---VEFSTGPHAPYTHWKQTIFYFPDDLDAETGDTIEGELVCSPNEKNNRDLNIKISYKF   57
usage_00320.pdb         1  -KPLVLSTSPFHPATHWKQALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKV   59
usage_00330.pdb         1  EKPLVLSTSPFHPATHWKQALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKV   60
usage_00527.pdb         1  --PLVLSTSPFHPATHWKQALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKV   58
                                 ST P  P THWKQ   Yl     ve      Gei   P   N R L     yk 

usage_00045.pdb        57  KGQL------CETSVSNDYKMR   72
usage_00102.pdb        61  G---------DQEEKTKDFAM-   72
usage_00147.pdb        58  ESN-GIDGNSRSRKNEGSYLMH   78
usage_00320.pdb        60  G---------DQEEKTKDFAM-   71
usage_00330.pdb        61  G---------DQEEKTKDFAM-   72
usage_00527.pdb        59  G---------DQEEKTKDFAM-   70
                                            d  M 


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