################################################################################################
# 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 01:27:11 2021
# Report_file: c_1075_58.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00072.pdb
#   2: usage_00083.pdb
#   3: usage_00108.pdb
#   4: usage_00194.pdb
#   5: usage_00343.pdb
#   6: usage_00408.pdb
#   7: usage_00409.pdb
#   8: usage_00443.pdb
#   9: usage_00447.pdb
#  10: usage_00448.pdb
#  11: usage_00449.pdb
#  12: usage_00482.pdb
#  13: usage_00492.pdb
#  14: usage_00493.pdb
#  15: usage_00494.pdb
#
# Length:         57
# Identity:       15/ 57 ( 26.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 57 ( 35.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 57 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  TVKEAIRMGSEVFHHLAKVLKAKGMNTAVGDEGGYAPNLGSNAEALAVIAEAVKAAG   57
usage_00083.pdb         1  TVKEAIRMGSEVFHHLAKVLKAKGMNTAVGDEGGYAPNLGSNAEALAVIAEAVKAAG   57
usage_00108.pdb         1  -FREGLRWGAEIYHMLKKVIHDRGFSTTVGDEGGFAPSLPTNDAPLQLIMEAIEKAG   56
usage_00194.pdb         1  -FKEALRMGAEVFHALAAILKSRGLATSVGDEGGFAPNLGSNEEGFEVIIEAIEKAG   56
usage_00343.pdb         1  -FKEALRWGAEVFHALAKVLKDKGLATGVGDEGGFAPNLGSNKEALELLLTAIEAAG   56
usage_00408.pdb         1  -FKEALRWGAEVFHALAKVLKDKGLATGVGDEGGFAPNLGSNKEALELLLTAIEAAG   56
usage_00409.pdb         1  -FKEALRWGAEVFHALAKVLKDKGLATGVGDEGGFAPNLGSNKEALELLLTAIEAAG   56
usage_00443.pdb         1  TFAEALRYGAEVFHALKKRLVSRGL-SAVGDEGGFAP-LPNNEAAFELILEAIEDAN   55
usage_00447.pdb         1  SFREALRQCTEVFHALAGLLKSKGLATSVGDEGGFAPDLASDEEAIEYILEAVKLAG   57
usage_00448.pdb         1  SFREALRQCTEVFHALAGLLKSKGLATSVGDEGGFAPDLASDEEAIEYILEAVKLA-   56
usage_00449.pdb         1  SFREALRQCTEVFHALAGLLKSKGLATSVGDEGGFAPDLASDEEAIEYILEAVKLAG   57
usage_00482.pdb         1  SLHEAVRMGAETFHTLKGLLQERGESTAVGDEGGFAP-N--NEEPFEILVEAIQRAG   54
usage_00492.pdb         1  -FREALRMGAQIFHSLKSVLSAKGLNTAVGDEGGFAPNLGSNEEALQTIVEAIEKA-   55
usage_00493.pdb         1  -FREALRMGAQIFHSLKSVLSAKGLNTAVGDEGGFAPNLGSNEEALQTIVEAIEKA-   55
usage_00494.pdb         1  -FREALRMGAQIFHSLKSVLSAKGLNTAVGDEGGFAPNLGSNEEALQTIVEAIEKA-   55
                              Ea R     fH L   l   G  t VGDEGG AP l            A   A 


#=========================================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.
#
################################################EOF#################################################