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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 23:14:50 2021
# Report_file: c_0302_47.html
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#====================================
# Aligned_structures: 5
#   1: usage_00005.pdb
#   2: usage_00206.pdb
#   3: usage_00249.pdb
#   4: usage_00289.pdb
#   5: usage_00290.pdb
#
# Length:         97
# Identity:        6/ 97 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 97 ( 19.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 97 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  TLKAGIVGIG-IGSDHLRRLAN-TVSGVEVVAVCDIVAGRAQAALDKYAIEAKDYNDYHD   58
usage_00206.pdb         1  --RLGIVGCGIAARELHLPALKNLSHLFEITAVTSRTRSHAEEFAK--VGNPAVFDSYEE   56
usage_00249.pdb         1  --RIGVIGTGAIGKEHINRITN-KLSGAEIVAVTDVNQEAAQKVVEQYQLNATVYPNDDS   57
usage_00289.pdb         1  --RFGLVGCGRISKNHIGAIAQ-HGDRAELVEICDTNPEALQAAEA--ATGARPFSSLSD   55
usage_00290.pdb         1  --RFGLVGCGRISKNHIGAIAQ-HGDRAELVEICDTNPEALQAAEA--ATGARPFSSLSD   55
                             r G vG G i   h            E v   d      q         a        

usage_00005.pdb        59  LINDKDVEVVIITASNEAHADVAVAALNANKYVFCEK   95
usage_00206.pdb        57  LLESGLVDAVDLTLPVELNLPFIEKALRKGVHVICEK   93
usage_00249.pdb        58  LLADENVDAVLVTSWGPAHESSVLKAIKAQKYVFCEK   94
usage_00289.pdb        56  MLAQGNADALVLATPSGLHPWQAIEVAQAGRHVVSEK   92
usage_00290.pdb        56  MLAQGNADALVLATPSGLHPWQAIEVAQAGRHVVSE-   91
                            l     da         h         a   V  E 


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