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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 23:36:06 2021
# Report_file: c_0362_8.html
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#====================================
# Aligned_structures: 7
#   1: usage_00125.pdb
#   2: usage_00314.pdb
#   3: usage_00315.pdb
#   4: usage_00316.pdb
#   5: usage_00317.pdb
#   6: usage_00318.pdb
#   7: usage_00466.pdb
#
# Length:        147
# Identity:       44/147 ( 29.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/147 ( 53.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           69/147 ( 46.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  --RALTLMAVELAK-EARVPVAVHLDHGSSYESVLRALRAGFTSVMIDKSHEDFETNVRE   57
usage_00314.pdb         1  -----------------------------TFESCEKAVKAGFTSVMIDASHHAFEENLEL   31
usage_00315.pdb         1  -----------------------------TFESCEKAVKAGFTSVMIDASHHAFEENLEL   31
usage_00316.pdb         1  -----------------------------TFESCEKAVKAGFTSVMIDASHHAFEENLEL   31
usage_00317.pdb         1  -----------------------------TFESCEKAVKAGFTSVMIDASHHAFEENLEL   31
usage_00318.pdb         1  -----------------------------TFESCEKAVKAGFTSVMIDASHHAFEENLEL   31
usage_00466.pdb         1  GIDMAVGMVKIMCERYPHIPVALHLDHGTTFESCEKAVKAGFTSVMIDASHHAFEENLEL   60
                                                        tfEScekAvkAGFTSVMIDaSHhaFEeNlel

usage_00125.pdb        58  TRRVVEAAHAVGVTVEAELGRLAGIKDALLTNPEEARIFMERTGADYLAVA---------  108
usage_00314.pdb        32  TSKVVKMAHNAGVSVEAELGRLMGI--AVLVNPKEAEQFVKESQVDYLAPAIGTSHGAFK   89
usage_00315.pdb        32  TSKVVKMAHNAGVSVEAELGRLMGI--AVLVNPKEAEQFVKESQVDYLAPAIGTSHGAFK   89
usage_00316.pdb        32  TSKVVKMAHNAGVSVEAELGRLMGI--AVLVNPKEAEQFVKESQVDYLAPAIGTSHGAFK   89
usage_00317.pdb        32  TSKVVKMAHNAGVSVEAELGRLMGI--AVLVNPKEAEQFVKESQVDYLAPAIGTSHGAFK   89
usage_00318.pdb        32  TSKVVKMAHNAGVSVEAELGRLM----AVLVNPKEAEQFVKESQVDYLAPAIGTSHGAFK   87
usage_00466.pdb        61  TSKVVKMAHNAGVSVEAELGRLMGI--AVLVNPKEAEQFVKESQVDYLAPA---------  109
                           TskVVkmAHnaGVsVEAELGRLm    AvLvNPkEAeqFvkesqvDYLApA         

usage_00125.pdb            ---------------------------     
usage_00314.pdb        90  FKGEPKLDFERLQEVKRLTNIPLVLHG  116
usage_00315.pdb        90  FKGEPKLDFERLQEVKRLTNIPLVLHG  116
usage_00316.pdb        90  FKGEPKLDFERLQEVKRLTNIPLVLHG  116
usage_00317.pdb        90  FKGEPKLDFERLQEVKRLTNIPLVLHG  116
usage_00318.pdb        88  FKGEPKLDFERLQEVKRLTNIPLVLHG  114
usage_00466.pdb            ---------------------------     
                                                      


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