################################################################################################
# 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 23:10:50 2021
# Report_file: c_0081_6.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00015.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00031.pdb
#   5: usage_00032.pdb
#
# Length:        221
# Identity:       85/221 ( 38.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/221 ( 38.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/221 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  AVGESVRDPLKYYDNNVVGILRLLQAMLLHKCDKIIFSSSAAIFGNPT--AEPIDINAK-   57
usage_00023.pdb         1  AVGESVRDPLKYYDNNVVGILRLLQAMLLHKCDKIIFSSSAAIFGNPTMNAEPIDINAK-   59
usage_00024.pdb         1  AVGESVRDPLKYYDNNVVGILRLLQAMLLHKCDKIIFSSSAAIFGNPTMNAEPIDINAK-   59
usage_00031.pdb         1  AVGESVQKPLDYYRVNLTGTIQLLEIMKAHGVKNLVFSSSATVYGNPQ--YLPLDEAHPT   58
usage_00032.pdb         1  AVGESVQKPLDYYRVNLTGTIQLLEIMKAHGVKNLVFSSSATVYGNPQ--YLPLDEAHPT   58
                           AVGESV  PL YY  N  G   LL  M  H      FSSSA   GNP     P D     

usage_00015.pdb        58  KSPESPYGESKLIAERMIRDCAEAYG-IKGICLRYFNACGAHEDGDIGEHYQ-GSTHLIP  115
usage_00023.pdb        60  KSPESPYGESKLIAERMIRDCAEAYG-IKGICLRYFNACGAHEDGDIGEHYQ-GSTHLIP  117
usage_00024.pdb        60  KSPESPYGESKLIAERMIRDCAEAYG-IKGICLRYFNACGAHEDGDIGEHYQ-GSTHLIP  117
usage_00031.pdb        59  GGCTNPYGKSKFFIEEMIRDLCQADKTWNVVLLRYFNPTGAHASGCIGEDPQGIPNNLMP  118
usage_00032.pdb        59  GGCTNPYGKSKFFIEEMIRDLCQADKTWNVVLLRYFNPTGAHASGCIGEDPQGIPNNLMP  118
                                PYG SK   E MIRD   A        LRYFN  GAH  G IGE  Q     L P

usage_00015.pdb       116  IILGRVMSDIAPD--TDKRMPIFGTDYPTPDGTCVRDYVHVCDLASAHILALDYVEKLGP  173
usage_00023.pdb       118  IILGRVMSDIAPD---DKRMPIFGTDYPTPDGTCVRDYVHVCDLASAHILALDYVEKLGP  174
usage_00024.pdb       118  IILGRVMSDIAPDASTDKRMPIFGTDYPTPDGTCVRDYVHVCDLASAHILALDYVEKLGP  177
usage_00031.pdb       119  YVSQVAIG----R---REALNVFGNDYDTEDGTGVRDYIHVVDLAKGHIAALRKLKEQ--  169
usage_00032.pdb       119  YVSQVAIG----R---REALNVFGNDYDTEDGTGVRDYIHVVDLAKGHIAALRKLKEQ--  169
                                                 FG DY T DGT VRDY HV DLA  HI AL        

usage_00015.pdb       174  NDKSKYFSVFNLGTSRGYSVREVIEVARKTTGHPIPVRE--  212
usage_00023.pdb       175  NDKSKYFSVFNLGTSRGYSVREVIEVARKTTGHPIPVRECG  215
usage_00024.pdb       178  NDKSKYFSVFNLGTSRGYSVREVIEVARKTTGHPIPVRECG  218
usage_00031.pdb       170  ----CGCRIYNLGTGTGYSVLQMVQAMEKASGKKIPYK---  203
usage_00032.pdb       170  ----CGCRIYNLGTGTGYSVLQMVQAMEKASGKKIPYK---  203
                                     NLGT  GYSV        K  G  IP     


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