################################################################################################
# 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: Thu Jan 21 00:04:06 2021
# Report_file: c_0599_2.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00005.pdb
#   2: usage_00014.pdb
#   3: usage_00016.pdb
#   4: usage_00019.pdb
#   5: usage_00023.pdb
#   6: usage_00025.pdb
#   7: usage_00036.pdb
#   8: usage_00043.pdb
#   9: usage_00049.pdb
#
# Length:        126
# Identity:       18/126 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/126 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/126 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -----RRIIKETQRLLAEPVPGIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPE   55
usage_00014.pdb         1  ------RIIKETQRLLAEPVPGIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPE   54
usage_00016.pdb         1  -----RRIIKETQRLLAEPVPGIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPE   55
usage_00019.pdb         1  ----PRRIIKETQRLLAEPVPGIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPE   56
usage_00023.pdb         1  ------RIIKETQRLLAEPVPGIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPE   54
usage_00025.pdb         1  -----LRIKRDIMSIYKEPPPGMFVVPDTVDMTKIHALITGPFDTPYEGGFFLFVFRCPP   55
usage_00036.pdb         1  ------------SEETSK--NQIKVDLVDENFTELRGEIAGPPDTPYEGGRYQLEIKIPE   46
usage_00043.pdb         1  -----RRIIKETQRLLAEPVPGIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPE   55
usage_00049.pdb         1  PPHIIRLVYKEVTTLTADPPDGIKVFPNEEDLTDLQVTIEGPEGTPYAGGLFRMKLLLGK   60
                                                gik  p           I GP d P eGG f      p 

usage_00005.pdb        56  EYPMAAPKVRFMTKI------YHPNVD-KLGRICLDILKD-----KWSPALQIRTVLLSI  103
usage_00014.pdb        55  EYPMAAPKVRFMTKI------YHPNVD-KLGRICLDILKD-----KWSPALQIRTVLLSI  102
usage_00016.pdb        56  EYPMAAPKVRFMTKI------YHPNVD-KLGRICLDILKD-----KWSPALQIRTVLLSI  103
usage_00019.pdb        57  EYPMAAPKVRFMTKI------YHPNVD-KLGRICLDILKD-----KWSPALQIRTVLLSI  104
usage_00023.pdb        55  EYPMAAPKVRFMTKI------YHPNVD-KLGRICLDILKD-----KWSPALQIRTVLLSI  102
usage_00025.pdb        56  DYPIHPPRVKLMTT-GNNTVRFNPNFY-RNGKVCLSILG-TWTGPAWSPAQSISSVLISI  112
usage_00036.pdb        47  TYPFNPPKVRFITKI------WHPNISSVTGAICLDILKD-----QWAAAMTLRTVLLSL   95
usage_00043.pdb        56  EYPMAAPKVRFMTKI------YHPNVD-KLGRICLDILKD-----KWSPALQIRTVLLSI  103
usage_00049.pdb        61  DFPASPPKGYFLTKI------FHPNVG-ANGEICVNVLKR-----DWTAELGIRHVLLTI  108
                            yP   Pkv f Tk        hPN     G iCl iLk       W  a  ir VLlsi

usage_00005.pdb       104  QALLSA  109
usage_00014.pdb       103  QALLSA  108
usage_00016.pdb       104  QALLS-  108
usage_00019.pdb       105  QALLS-  109
usage_00023.pdb       103  QALLS-  107
usage_00025.pdb       113  QSL---  115
usage_00036.pdb        96  QALLAA  101
usage_00043.pdb       104  QALLS-  108
usage_00049.pdb       109  KCLLIH  114
                           q L   


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