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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 00:33:29 2021
# Report_file: c_0801_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00008.pdb
#   2: usage_00031.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00048.pdb
#   6: usage_00049.pdb
#   7: usage_00050.pdb
#   8: usage_00051.pdb
#   9: usage_00120.pdb
#  10: usage_00121.pdb
#  11: usage_00135.pdb
#
# Length:        109
# Identity:       39/109 ( 35.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/109 ( 52.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/109 ( 34.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -----------LAGSEKVSKTGAEGAVLDEAKNI--NKSLSALGNVISALAE-GS--TYV   44
usage_00031.pdb         1  QKLSGKLYLVDLAGSEKVSKTGAEGAVLDEAKNI--NKSLSALGNVISALAE-GS--TYV   55
usage_00045.pdb         1  KKLSGKLYLVDLAGSEK-------------------NKSLSALGNVISALAE-GT-KTHV   39
usage_00046.pdb         1  KKLSGKLYLVDLAGSEKVSKTGAE----------GANKSLSALGNVISALAE-GT-KTHV   48
usage_00048.pdb         1  SSFRSKLHLVDLAGSERQKKTKAEGDRLREGINI--NRGLLCLGNVISALGD-DKKGNFV   57
usage_00049.pdb         1  KKLSGKLYLVDLAGSEKN---------------I--NKSLSALGNVISALADGN--KTHI   41
usage_00050.pdb         1  KKLSGKLYLVDLAGSEK----------------I--NKSLSALGNVISALAD-GN-KTHI   40
usage_00051.pdb         1  KKLSGKLYLVDLAGSEKV--------------NI--NKSLSALGNVISALAD-GN-KTHI   42
usage_00120.pdb         1  KKLSGKLYLVDLAGSEKVSKTGAEGAVLDEAKNI--NKSLSALGNVISALAE-GT--THV   55
usage_00121.pdb         1  KKLSGKLYLVDLAGSEKVSKTGAEGAVLDEAKNI--NKSLSALGNVISALAE-GT--THV   55
usage_00135.pdb         1  KKLSGKLYLVDLAGSEKVSKTGAE-----------GNKSLSALGNVISALAE-GT-KTHV   47
                                      LAGSEk                   NksLsaLGNVISALa      t  

usage_00008.pdb        45  PYRDSKMTRILQDSLGGNARTTIVICCSPSSYNESETKSTLLFGQRAK-   92
usage_00031.pdb        56  PYRDSKMTRILQDSLGGNARTTIVICCSPSSYNESETKSTLLFGQRAK-  103
usage_00045.pdb        40  PYRDSKMTRILQDSLGGNCRTTIVICCSPSVFNEAETKSTLMFGQRAK-   87
usage_00046.pdb        49  PYRDSKMTRILQDSLGGNCRTTIVICCSPSVFNEAETKSTLMFGQRAK-   96
usage_00048.pdb        58  PYRDSKLTRLLQDSLGGNSHTLMIACVSPADSNLEETLNTLRYADRAR-  105
usage_00049.pdb        42  PYRDSKLTRILQESLGGNARTTIVICCSPASFNESETKSTLDFGRRAK-   89
usage_00050.pdb        41  PYRDSKLTRILQESLGGNARTTIVICCSPASFNESETKSTLDFGRRAK-   88
usage_00051.pdb        43  PYRDSKLTRILQESLGGNARTTIVICCSPASFNESETKSTLDFGRRAK-   90
usage_00120.pdb        56  PYRDSKMTRILQDSLGGNCRTTIVICCSPSVFNEAETKSTLMFAA----  100
usage_00121.pdb        56  PYRDSKMTRILQDSLGGNCRTTIVICCSPSVFNEAETKSTLMFGQRAK-  103
usage_00135.pdb        48  PYRDSKMTRILQDSLGGNCRTTIVICCSPSVFNEAETKSTLMFGQRAKT   96
                           PYRDSK TRiLQ SLGGN rTtiviCcSP   Ne ETksTL f      


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