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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 01:13:57 2021
# Report_file: c_0578_14.html
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#====================================
# Aligned_structures: 14
#   1: usage_00006.pdb
#   2: usage_00028.pdb
#   3: usage_00117.pdb
#   4: usage_00118.pdb
#   5: usage_00119.pdb
#   6: usage_00120.pdb
#   7: usage_00121.pdb
#   8: usage_00122.pdb
#   9: usage_00123.pdb
#  10: usage_00124.pdb
#  11: usage_00125.pdb
#  12: usage_00130.pdb
#  13: usage_00131.pdb
#  14: usage_00149.pdb
#
# Length:         97
# Identity:        1/ 97 (  1.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 97 ( 15.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 97 ( 34.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  SEAKVTIVG-LP--DIPGYAAKVFRAVADADVNIDMVLQNV-SKVE---DG--KTDITFT   51
usage_00028.pdb         1  --AKVTVLG-IS--DKPGEAAKVFRALADAEINIDMVLQNV-SSVE---DG--TTDITFT   49
usage_00117.pdb         1  --AKVTVLG-IS--DKPGEAAKVFRALADAEINIDMVLQNV-SSVE---DG--TTDITFT   49
usage_00118.pdb         1  --AKVTVLG-IS--DKPGEAAKVFRALADAEINIDMVLQNV-SSVE---DG--TTDITFT   49
usage_00119.pdb         1  --AKVTVLG-IS--DKPGEAAKVFRALADAEINIDMVLQNV-FS-----DG--TTDITFT   47
usage_00120.pdb         1  --AKVTVLG-IS--DKPGEAAKVFRALADAEINIDMVLQNV-D-------G--TTDITFT   45
usage_00121.pdb         1  --AKVTVLG-IS--DKPGEAAKVFRALADAEINIDMVLQNV-FSVE---DG--TTDITFT   49
usage_00122.pdb         1  SEAKVTVLG-IS--DKPGEAAKVFRALADAEINIDMVLQNV-F-------S--TTDITFT   47
usage_00123.pdb         1  --AKVTVLG-IS--DKPGEAAKVFRALADAEINIDMVLQNV-F-------G--TTDITFT   45
usage_00124.pdb         1  --AKVTVLG-IS--DKPGEAAKVFRALADAEINIDMVLQNV-F-------G--TTDITFT   45
usage_00125.pdb         1  --AKVTVLG-IS--DKPGEAAKVFRALADAEINIDMVLQNV-FSVE---DG--TTDITFT   49
usage_00130.pdb         1  DQAQIAIRH-VP--DRPGMAAQLFTALAEANISVDMIIQSQ-RCRINQGTP--CRDIAFM   54
usage_00131.pdb         1  DQAKVALLR-VP--DRPGVASKLFRDIAQQQVDIDLIIQSI-HD-----GN--SNDIAFT   49
usage_00149.pdb         1  ---GVVVVGVEDREKKAVNLERALELAIEAGAED--VKEAEDE--------EEKNLFKFI   47
                               v         d pg a   f   a a        q                di F 

usage_00006.pdb        52  CSRDVGPAAVEKLDSLRNEI-------GFSQLLYDD-   80
usage_00028.pdb        50  CPRSDGRRAMEILKKLQVQG-------NWTNVLYDD-   78
usage_00117.pdb        50  CPRSDGRRAMEILKKLQVNW---------TNVLYDDQ   77
usage_00118.pdb        50  CPRSDGRRAMEILKKLQVQG-------NWTNVLYDD-   78
usage_00119.pdb        48  CPRSDGRRAMEILKKLQVQG-------NWTNVLYDD-   76
usage_00120.pdb        46  CPRSDGRRAMEILKKLQVQG-------NWTNVLYDD-   74
usage_00121.pdb        50  CPRSDGRRAMEILKKLQVQG-------NWTNVLYDDQ   79
usage_00122.pdb        48  CPRSDGRRAMEILKKLQVQG-------NWTNVLYDD-   76
usage_00123.pdb        46  CPRSDGRRAMEILKKLQVQG-------NWTNVLYDD-   74
usage_00124.pdb        46  CPRSDGRRAMEILKKLQVQG-------NWTNVLYDD-   74
usage_00125.pdb        50  CPRSDGRRAMEILKKLQVQG-------NWTNVLYDD-   78
usage_00130.pdb        55  VAEGDSSQAEAILQPLIKDWL------D-AAIVVNK-   83
usage_00131.pdb        50  VVKDLLNTAEAVTSAIAPALRSYPEADQEAEIIVEK-   85
usage_00149.pdb        48  CDASSLHQVRKKLDSLG--L-------CPVSCSM---   72
                                   a   l  l                     


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