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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 23:28:11 2021
# Report_file: c_0463_80.html
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#====================================
# Aligned_structures: 6
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00107.pdb
#   4: usage_00147.pdb
#   5: usage_00148.pdb
#   6: usage_00557.pdb
#
# Length:         85
# Identity:       24/ 85 ( 28.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 85 ( 50.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 85 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  --CAIITGAGAGIGKEIAITFATAGASVVVSDINADAANHVVDEIQQLGGQAFACRCDIT   58
usage_00014.pdb         1  -KCAIITGAGAGIGKEIAITFATAGASVVVSDINADAANHVVDEIQQLGGQAFACRCDIT   59
usage_00107.pdb         1  -KVAIVTGAGAGIGLAVARRLADEGCHVLCADIDGDAADAAATKIG---CGAAACRVDVS   56
usage_00147.pdb         1  GKCAIITGAGAGIGKEIAITFATAGASVVVSDINADAANHVVDEIQQLGGQAFACRCDIT   60
usage_00148.pdb         1  ---AIITGAGAGIGKEIAITFATAGASVVVSDINADAANHVVDEIQQLGGQAFACRCDIT   57
usage_00557.pdb         1  -KVGIVTGSGGGIGQAYAEALAREGAAVVVADINAEAAEAVAKQIVADGGTAISVAVDVS   59
                              aI TGaGaGIG   A   A  Ga Vvv DInadAA  v   I    g A acr D  

usage_00013.pdb        59  SEQELSALADFAISKLGKVDILVN-   82
usage_00014.pdb        60  SEQELSALADFAISKLGKVDILVNN   84
usage_00107.pdb        57  DEQQIIAMVDACVAAFGGVDKLVAN   81
usage_00147.pdb        61  SEQELSALADFAISKLGKVDILVN-   84
usage_00148.pdb        58  SEQELSALADFAISKLGKVDILVNN   82
usage_00557.pdb        60  DPESAKAMADRTLAEFGGIDYLVNN   84
                            eq   A aD      G vD LVn 


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