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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 00:37:33 2021
# Report_file: c_0653_29.html
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#====================================
# Aligned_structures: 11
#   1: usage_00486.pdb
#   2: usage_00672.pdb
#   3: usage_00673.pdb
#   4: usage_00915.pdb
#   5: usage_00939.pdb
#   6: usage_01168.pdb
#   7: usage_01169.pdb
#   8: usage_01170.pdb
#   9: usage_01171.pdb
#  10: usage_01172.pdb
#  11: usage_01173.pdb
#
# Length:         84
# Identity:       30/ 84 ( 35.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 84 ( 47.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 84 ( 13.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00486.pdb         1  RGWEPCTEMRYVRGGVLCGQSLMALKCADGNHLTCQLRTTYRSKKPAKKLQMPAFHFSDH   60
usage_00672.pdb         1  QGWEPCCE-RYTRDGVLCGQTL-ALKCADGNHLTCHLRTTYRSKKAAKAL-QPPFHFSDH   57
usage_00673.pdb         1  QGWEPCCE-RYTRDGVLCGQTL-ALKCADGNHLTCHLRTTYRSKKAAKAL-QPPFHFSDH   57
usage_00915.pdb         1  AGWEPSVEILYPRDGVLCGQALMALKCTDGDHLTSHLRTTYRSRKPSNAVNMPEFHFGDH   60
usage_00939.pdb         1  -RWEPGTEIVYEVDGVLRGQSLMALKCPGGRHLTCHLHTTYRSKKPASALKMPGFHFEDH   59
usage_01168.pdb         1  GGWEPSCEILYEVDGVLCGQSLMALKCPGGRHLNCRLHTTYRSKKPASALKMPEFHFEDH   60
usage_01169.pdb         1  GGWEPSCEILYEVDGVLCGQSLMALKCPGGRHLNCRLHTTYRSKKPASALKMPEFHFEDH   60
usage_01170.pdb         1  GGWEPSCEILYEVDGVLCGQSLMALKCPGGRHLNCRLHTTYRSKKPASALKMPEFHFEDH   60
usage_01171.pdb         1  GGWEPSCEILYEVDGVLCGQSLMALKCPGGRHLNCRLHTTYRSKKPASALKMPEFHFEDH   60
usage_01172.pdb         1  -----GCEILYEVDGVLCGQSLMALKCPGGRHLNCRLHTTYRSKKPASALKMPEFHFEDH   55
usage_01173.pdb         1  -----GCEILYEVDGVLCGQSLMALKCPGGRHLNCRLHTTYRSKKPASALKMPEFHFEDH   55
                                  E  Y  dGVLcGQ L ALKC  G HL c L TTYRSkK a al  P FHF DH

usage_00486.pdb        61  RPEI-LKVSENGN-LMEQYEMSVG   82
usage_00672.pdb        58  RPEIVKVSENGTL-FEQHESSVA-   79
usage_00673.pdb        58  RPEIVKVSENGTL-FEQHESSVA-   79
usage_00915.pdb        61  RIEI-LKAEQGKF-YEQYESAVAR   82
usage_00939.pdb        60  RIEI-MEEVEKGKCYKQYEAAVG-   81
usage_01168.pdb        61  RIEV-KEVQKGKH-YEQYEAAVAR   82
usage_01169.pdb        61  RIEV-KEVQKGKH-YEQYEAAVAR   82
usage_01170.pdb        61  RIEV-KEVQKGKH-YEQYEAAVAR   82
usage_01171.pdb        61  RIEV-KEVQKGKH-YEQYEAAVAR   82
usage_01172.pdb        56  RIEV-KEVQKGKH-YEQYEAAVAR   77
usage_01173.pdb        56  RIEV-KEVQKGKH-YEQYEAAVAR   77
                           R E             q e  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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