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# 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 23:56:08 2021
# Report_file: c_0611_17.html
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#====================================
# Aligned_structures: 8
#   1: usage_00015.pdb
#   2: usage_00164.pdb
#   3: usage_00362.pdb
#   4: usage_00414.pdb
#   5: usage_00527.pdb
#   6: usage_00528.pdb
#   7: usage_00529.pdb
#   8: usage_00530.pdb
#
# Length:         81
# Identity:       10/ 81 ( 12.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 81 ( 18.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 81 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  DRASCLPAMLLD-PPPGSHV--IDACAAPGNKTSHLAALLKNQGKIFAFDLDAKRLASMA   57
usage_00164.pdb         1  -EASSLPVAALFAD--GNAPQRVDVAAAPGSKTTQISAR-NNEGAILANEFSASRVKVLH   56
usage_00362.pdb         1  SISSMIPPIVLN-PREDDFI--LDMCAAPGGKTTHLAQLMKNKGTIVAVEISKTRTKALK   57
usage_00414.pdb         1  EPSAQAVGVLLD-PKPGERV--LDLAAAPGGKTTHLAARMGGKGLLLANEVDGKRVRGLL   57
usage_00527.pdb         1  DAASLLPVLALG-LQPGDIV--LDLCAAPGGKTLALLQT-GCCRNLAANDLSPSRIARLQ   56
usage_00528.pdb         1  DAASLLPVLALG-LQPGDIV--LDLCAAPGGKTLALLQT-GCCRNLAANDLSPSRIARLQ   56
usage_00529.pdb         1  DAASLLPVLALG-LQPGDIV--LDLCAAPGGKTLALLQT-GCCRNLAANDLSPSRIARLQ   56
usage_00530.pdb         1  DAASLLPVLALG-LQPGDIV--LDLCAAPGGKTLALLQT-GCCRNLAANDLSPSRIARLQ   56
                              s  p   L     g      D  AAPG KT  l           A      R   l 

usage_00015.pdb        58  TLLARAG------VSCCELAE   72
usage_00164.pdb        57  ANISRCG------ISNVALTH   71
usage_00362.pdb        58  SNINRMG------VLNTIIIN   72
usage_00414.pdb        58  ENVERWG------AP-LAVTQ   71
usage_00527.pdb        57  KILHSYVPEEIRDGNQVRVT-   76
usage_00528.pdb        57  KILHSYVPEEIRDGNQVRVTS   77
usage_00529.pdb        57  KILHSYVPEEIRDGNQVRVTS   77
usage_00530.pdb        57  KILHSYVPEEIRDGNQVRVT-   76
                                                


#=========================================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.
#
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