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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: Thu Jan 21 00:50:23 2021
# Report_file: c_0611_43.html
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#====================================
# Aligned_structures: 12
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00121.pdb
#   6: usage_00336.pdb
#   7: usage_00466.pdb
#   8: usage_00467.pdb
#   9: usage_00490.pdb
#  10: usage_00491.pdb
#  11: usage_00492.pdb
#  12: usage_00493.pdb
#
# Length:         77
# Identity:       14/ 77 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 77 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 77 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  TDGEGLVQDLL--AQ-QVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAE   57
usage_00032.pdb         1  -DGEGLVQDLL--AQ-QVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAE   56
usage_00033.pdb         1  -DGEGLVQDLL--AQ-QVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAE   56
usage_00034.pdb         1  -DGEGLVQDLL--AQ-QVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAE   56
usage_00121.pdb         1  -DGLGYVQALE--EEMNITLDGKRILVIGAGGGARGIYFSLLSTAAERIDMANRTVEKAE   57
usage_00336.pdb         1  TDIDGVAGALGAA---------GHALVLGSGGTAPAAVVGLAELGVTDITVVARNSDKAA   51
usage_00466.pdb         1  -DGEGLVQDLL--AQ-QVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAE   56
usage_00467.pdb         1  -DGEGLVQDLL--AQ-QVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAE   56
usage_00490.pdb         1  TDGEGLVQDLL--AQ-QVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAE   57
usage_00491.pdb         1  TDGEGLVQDLL--AQ-QVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAE   57
usage_00492.pdb         1  -DGEGLVQDLL--AQ-QVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAE   56
usage_00493.pdb         1  TDGEGLVQDLL--AQ-QVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAE   57
                            Dg G vq L              iL iGaGG Arg    Ll      Itv nRt  KAe

usage_00031.pdb        58  QLAELVAAYG-EVKAQ-   72
usage_00032.pdb        57  QLAELVAAYG-EVKAQ-   71
usage_00033.pdb        57  QLAELVAAYG-EVKAQ-   71
usage_00034.pdb        57  QLAELVAAYG-EVKAQ-   71
usage_00121.pdb        58  RLVREGDERR-SAYFS-   72
usage_00336.pdb        52  RLVDLGTRVGVATRFCA   68
usage_00466.pdb        57  QLAELVAAYG-EVKAQ-   71
usage_00467.pdb        57  QLAELVAAYG-EVKAQ-   71
usage_00490.pdb        58  QLAELVAAYG-EVKAQA   73
usage_00491.pdb        58  QLAELVAAYG-EVKAQA   73
usage_00492.pdb        57  QLAELVAAYG-EVKAQ-   71
usage_00493.pdb        58  QLAELVAAYG-EVKAQ-   72
                            L  l    g       


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