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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 00:07:36 2021
# Report_file: c_0400_13.html
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#====================================
# Aligned_structures: 9
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00041.pdb
#   4: usage_00042.pdb
#   5: usage_00061.pdb
#   6: usage_00138.pdb
#   7: usage_00164.pdb
#   8: usage_00165.pdb
#   9: usage_00182.pdb
#
# Length:         96
# Identity:       13/ 96 ( 13.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 96 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 96 ( 19.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  SRCV-VQGKKLEVGSVREVDLKSG-LPA--TKSTEVLEILDDNEHILGIRIVGGD----H   52
usage_00004.pdb         1  -RCV-VQGKKLEVGSVREVDLKSG-LPA--TKSTEVLEILDDNEHILGIRIVGGD----H   51
usage_00041.pdb         1  SRCV-VQGKKLEVGSVREVDLKSG-LPA--TKSTEVLEILDDNEHILGIRIVGGD----H   52
usage_00042.pdb         1  -RCV-VQGKKLEVGSVREVDLKSG-LPA--TKSTEVLEILDDNEHILGIRIVGGD----H   51
usage_00061.pdb         1  SRCT-VI-GDPEIGSLREVNVKSG-LPA--TTSTERLELLDDEEHILGIKIIGGD----H   51
usage_00138.pdb         1  KSSHVVSGEANQTGCVRRFVCYPASEGESETVDYSELIHMNAAAHQYMYMIVGGNITGFS   60
usage_00164.pdb         1  SRCT-VI-GDPEIGSLREVNVKSG-LPA--TTSTERLELLDDEEHILGIKIIGGD----H   51
usage_00165.pdb         1  SRCT-VI-GDPEIGSLREVNVKSG-LPA--TTSTERLELLDDEEHILGIKIIGGD----H   51
usage_00182.pdb         1  SRCV-VQGKKLEVGSVREVDLKSG-LPA--TKSTEVLEILDDNEHILGIRIVGGD----H   52
                            rc  V     e Gs Rev  ksg lpa  T ste Le ldd eHilgi I GGd    h

usage_00003.pdb        53  RLKNYSSTISLHSET--IDGKTGTLAIESFVVDVPE   86
usage_00004.pdb        52  RLKNYSSTISLHSET--I--KTGTLAIESFVVDVPE   83
usage_00041.pdb        53  RLKNYSSTISLHSET--IDGKTGTLAIESFVVDVPE   86
usage_00042.pdb        52  RLKNYSSTISLHSET--IDGKTGTLAIESFVVDVPE   85
usage_00061.pdb        52  RLKNYSSILTVHPEI--IEGRAGTMVIESFVVDVPQ   85
usage_00138.pdb        61  LMKNYVSNISLSSLPEED--GGGVIFYWSFTAE---   91
usage_00164.pdb        52  RLKNYSSILTVHPEI--IEGAGTMVIESFVVDV-PQ   84
usage_00165.pdb        52  RLKNYSSILTVHPEI--IEAG--TMVIESFVVDVPQ   83
usage_00182.pdb        53  RLKNYSSTISLHSET--IDGKTGTLAIESFVVDVPE   86
                           rlKNYsS    h e   i          sfv     


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