################################################################################################
# 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 23:03:46 2021
# Report_file: c_0110_28.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00017.pdb
#   2: usage_00135.pdb
#   3: usage_00159.pdb
#   4: usage_00160.pdb
#
# Length:        224
# Identity:       38/224 ( 17.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/224 ( 43.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/224 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  PQDRRDGFRALVDGVFDTTLD--QAEA-QANTARLYEVLDQLIAAKRATPGDDMTSLLIA   57
usage_00135.pdb         1  ----QADLARSLHASRTE-RS-GKRR--TAAGNKFMTYMNKMTARTRRDPGDDMFGVVVR   52
usage_00159.pdb         1  PAERRAEFQEIAEAMMRV--DQ-DAAATEAAGMRLGGLLYQLVQERRANPGDDLISALIT   57
usage_00160.pdb         1  PAERRAEFQEIAEAMMRV--DQ-DAAATEAAGMRLGGLLYQLVQERRANPGDDLISALIT   57
                               ra f     a      d   a    Aag rl   l ql    Ra PGDD  s li 

usage_00017.pdb        58  A-----RDDRLSPEELRDTLLLMISAGYETTVNVIDQAVHTLLTRPDQLALVRKGEVT-W  111
usage_00135.pdb        53  E-----YGDEITDAELTGVAAFVMGAGADQVARFLAAGAWLMADDPEQFALLREKPD-TV  106
usage_00159.pdb        58  TEDPDG---VIDDMFLMNAAGTLLIAAHDTTACMIGLGTALLLDRPDQLALLQKDPSL-I  113
usage_00160.pdb        58  TEDPDG---VIDDMFLMNAAGTLLIAAHDTTACMIGLGTALLLDRPDQLALLQKDPSL-I  113
                                     i d  L   a     A  dtta  i  g  llldrPdQlALl k p    

usage_00017.pdb       112  ADVVEETLRHEPAVKHLPLRYAVTDIALPDGRTIARGEPILASYAAANRHPDWHE---DA  168
usage_00135.pdb       107  PDWLDEVIRYLTTDEKTHPRVATDDVRIG-DHLIKAGDTVTCSLLAANRRN----FPRPE  161
usage_00159.pdb       114  GNAVEELLRYLTIGQFGAERVATQDGEIG-GVRIAKGEQVVTHLLSADFDPAFVE---DP  169
usage_00160.pdb       114  GNAVEELLRYLTIGQFGAERVATQDGEIG-GVRIAKGEQVVTHLLSADFDPAFVE---DP  169
                              veE lRylt       RvAt D  ig g  Ia Ge v   ll A   p       d 

usage_00017.pdb       169  DTFDATRTVKEHLAFGHGVHFCLGAPLARMEVTLALESLFGRF-  211
usage_00135.pdb       162  DRFDITRVRPEHLAFGHGIHHCLGRSLAELVFRTAIPALAHRF-  204
usage_00159.pdb       170  ERFDITRRPAPHLAFGFGAHQCIGQQLARIELQIVFGTLFRRFP  213
usage_00160.pdb       170  ERFDITRRPAPHLAFGFGAHQCIGQQLARIELQIVFGTLFRRFP  213
                            rFDiTR    HLAFG G H C G  LAr e       Lf RF 


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