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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 23:27:54 2021
# Report_file: c_0395_81.html
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#====================================
# Aligned_structures: 6
#   1: usage_00243.pdb
#   2: usage_00414.pdb
#   3: usage_00415.pdb
#   4: usage_00490.pdb
#   5: usage_00576.pdb
#   6: usage_00582.pdb
#
# Length:        125
# Identity:        4/125 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/125 (  8.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/125 ( 45.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00243.pdb         1  DPTMIKEGSSWYALGTGL---------TEERGLRVLKSSDAKNWTVQ-KS-IF-------   42
usage_00414.pdb         1  DPYVLKHESRYYLYATSA---------IN-RGFKVWESPNLVDWELK-GL-AL-------   41
usage_00415.pdb         1  DPYVLKHESRYYLYATSA---------IN-RGFKVWESPNLVDWELK-GL-AL-------   41
usage_00490.pdb         1  TPDILVWKGKYYLYYQAFNEPSGLRGD-W-CPVSVSYADSPDGPWTHGGDSVI-------   51
usage_00576.pdb         1  DPSIIKVGNMYYVFGTH---------------LQV-AKSDLMHWEQI-NT--SAHDKNPI   41
usage_00582.pdb         1  DPVMTREGDTWYLFSTGP-------------GITIYSSKDRVNWRYS-DR-AF-------   38
                           dP         Y   t                  v        w                

usage_00243.pdb        43  --TTPLSW---WS------NYVPNYGQNQWAPDIQYY-NGKYWLYYSVS-SFGSNTSAIG   89
usage_00414.pdb        42  --DS---Y---YEKN----GWG---TEDFWAPEVIFY-NNKFYMTYSARDNDG--HLKIA   83
usage_00415.pdb        42  --DS---Y---YEKN----GWG---TEDFWAPEVIFY-NNKFYMTYSARDNDG--HLKIA   83
usage_00490.pdb        52  --PF---GKKG--------EWD---QDATHDPQPIVY-KGKIHLYYKAAYN----KYAVG   90
usage_00576.pdb        42  IP-NI------NEELKETLSWA-RTRNDIWAPQVIQLSDGRYYMYYCAS-TFGSPRSAIG   92
usage_00582.pdb        39  --ATEPTW---AK------RVSPSFDGHLWAPDIYQH-KGLFYLYYSVS-AFGKNTSAIG   85
                                                        waP             Y            i 

usage_00243.pdb        90  LASST   94
usage_00414.pdb        84  LASSK   88
usage_00415.pdb        84  LASSK   88
usage_00490.pdb        91  H----   91
usage_00576.pdb        93  IAVSD   97
usage_00582.pdb        86  VTVNK   90
                                


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