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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 00:25:29 2021
# Report_file: c_0842_78.html
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#====================================
# Aligned_structures: 10
#   1: usage_00403.pdb
#   2: usage_00404.pdb
#   3: usage_00434.pdb
#   4: usage_00435.pdb
#   5: usage_00436.pdb
#   6: usage_00539.pdb
#   7: usage_00540.pdb
#   8: usage_00541.pdb
#   9: usage_00545.pdb
#  10: usage_00688.pdb
#
# Length:         73
# Identity:        2/ 73 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 73 ( 31.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 73 ( 30.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00403.pdb         1  TEKDEFM--YHEMLAHVPMFLHPNPKKVLIIG----GGD-GGTLREVLKHDSVEKAI-LC   52
usage_00404.pdb         1  TEKDEFM--YHEMLAHVPMFLHPNPKKVLIIG----GGD-GGTLREVLKHDSVEKAI-LC   52
usage_00434.pdb         1  TEKDEFM--YHEMLAHVPMFLHPNPKKVLIIG----GGD-GGTLREVLKHDSVEKAI-LC   52
usage_00435.pdb         1  TEKDEFM--YHEMLAHVPMFLHPNPKKVLIIG----GGD-GGTLREVLKHDSVEKAI-LC   52
usage_00436.pdb         1  TEKDEFM--YHEMLAHVPMFLHPNPKKVLIIG----GGD-GGTLREVLKHDSVEKAI-LC   52
usage_00539.pdb         1  VTEGEKS--YHEPLVHPAMLAHPNPRRVLIIG----GGD-GGAIREVLKHEEVEEVI-MV   52
usage_00540.pdb         1  VTEGEKS--YHEPLVHPAMLAHPNPRRVLIIG----GGD-GGAIREVLKHEEVEEVI-MV   52
usage_00541.pdb         1  VTEGEKS--YHEPLVHPAMLAHPNPRRVLIIG----GGD-GGAIREVLKHEEVEEVI-MV   52
usage_00545.pdb         1  -------SQKKEVTL-N-IREADL-VLFVVDGKRGITKEDESLADFLRKSTVDTILVANK   50
usage_00688.pdb         1  TERDEFI--YHEMMTHVPLLAHGHAKHVLIIG----GGD-GAMLREVTRHKNVESIT-MV   52
                                    yhE         h     vliiG    ggd g   rev kh  ve      

usage_00403.pdb        53  EV-DGLVIEAARK   64
usage_00404.pdb        53  EV-DGLVIEAARK   64
usage_00434.pdb        53  EV-DGLVIEAARK   64
usage_00435.pdb        53  EV-DGLVIEAARK   64
usage_00436.pdb        53  EV-DGLVIEAARK   64
usage_00539.pdb        53  EI-DKKVIEISAK   64
usage_00540.pdb        53  EI-DKKVIEISA-   63
usage_00541.pdb        53  EI-DKKVIEISAK   64
usage_00545.pdb        51  AENLREFERE---   60
usage_00688.pdb        53  EI-DAGVVSFCRQ   64
                           e  d  v      


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