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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 02:05:44 2021
# Report_file: c_1140_12.html
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#====================================
# Aligned_structures: 18
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00047.pdb
#   4: usage_00048.pdb
#   5: usage_00052.pdb
#   6: usage_00156.pdb
#   7: usage_00158.pdb
#   8: usage_00170.pdb
#   9: usage_00187.pdb
#  10: usage_00482.pdb
#  11: usage_00484.pdb
#  12: usage_00486.pdb
#  13: usage_00524.pdb
#  14: usage_00579.pdb
#  15: usage_00659.pdb
#  16: usage_00668.pdb
#  17: usage_00690.pdb
#  18: usage_00750.pdb
#
# Length:         86
# Identity:       55/ 86 ( 64.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 86 ( 68.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 86 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   60
usage_00024.pdb         1  DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   60
usage_00047.pdb         1  DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   60
usage_00048.pdb         1  DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   60
usage_00052.pdb         1  -VCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   59
usage_00156.pdb         1  -VCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   59
usage_00158.pdb         1  DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   60
usage_00170.pdb         1  EICKHYKDAKDVFLGTFLYEYSRRHPDYSVSLLLRIAKTYEATLEKCCAEADPPACYRTV   60
usage_00187.pdb         1  DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   60
usage_00482.pdb         1  DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   60
usage_00484.pdb         1  -VCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   59
usage_00486.pdb         1  -VCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   59
usage_00524.pdb         1  -VCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   59
usage_00579.pdb         1  EVCKNYQEAKDVFLGTFLYEYARRHPEYSVSLLLRLAKEYEATLEKCCA---PPTCYAKV   57
usage_00659.pdb         1  -VCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   59
usage_00668.pdb         1  DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   60
usage_00690.pdb         1  -VCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKV   59
usage_00750.pdb         1  -ICKHYKDAKDVFLGTFLYEYSRRHPDYSVSLLLRIAKTYEATLEKCCAEADPPACYRTV   59
                             CK Y  AKDVFLG FLYEY RRHPdYSV LLLR AKtYE TLEKCCA   P  CY  V

usage_00023.pdb        61  FDEFKPLVEEPQNLIKQNCELFEQ--   84
usage_00024.pdb        61  FDEFKPLVEEPQNLIKQNCELFEQLG   86
usage_00047.pdb        61  FDEFKPLVEEPQNLIKQNCELFEQ--   84
usage_00048.pdb        61  FDEFKPLVEEPQNLIKQNCELFEQLG   86
usage_00052.pdb        60  FDEFKPLVEEPQNLIKQNCELFEQL-   84
usage_00156.pdb        60  FDEFKPLVEEPQNLIKQNCELFEQL-   84
usage_00158.pdb        61  FDEFKPLVEEPQNLIKQNCELFEQ--   84
usage_00170.pdb        61  FDQFTPLVEEPKSLVKKNCDLFEEV-   85
usage_00187.pdb        61  FDEFKPLVEEPQNLIKQNCELFEQL-   85
usage_00482.pdb        61  FDEFKPLVEEPQNLIKQNCELFEQL-   85
usage_00484.pdb        60  FDEFKPLVEEPQNLIKQNCELFEQL-   84
usage_00486.pdb        60  FDEFKPLVEEPQNLIKQNCELFEQL-   84
usage_00524.pdb        60  FDEFKPLVEEPQNLIKQNCELFEQL-   84
usage_00579.pdb        58  LDEFKPLVDEPQNLVKTNCELFEKL-   82
usage_00659.pdb        60  FDEFKPLVEEPQNLIKQNCELFEQL-   84
usage_00668.pdb        61  FDEFKPLVEEPQNLIKQNCELFEQL-   85
usage_00690.pdb        60  FDEFKPLVEEPQNLIKQNCELFEQLG   85
usage_00750.pdb        60  FDQFTPLVEEPKSLVKKNCDLFEEV-   84
                           fD F PLVeEP  L K NC LFE   


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