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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 01:55:46 2021
# Report_file: c_1386_124.html
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#====================================
# Aligned_structures: 17
#   1: usage_00142.pdb
#   2: usage_00267.pdb
#   3: usage_00399.pdb
#   4: usage_00400.pdb
#   5: usage_00401.pdb
#   6: usage_00581.pdb
#   7: usage_00582.pdb
#   8: usage_00601.pdb
#   9: usage_00602.pdb
#  10: usage_00603.pdb
#  11: usage_00604.pdb
#  12: usage_00605.pdb
#  13: usage_00606.pdb
#  14: usage_00733.pdb
#  15: usage_00734.pdb
#  16: usage_00922.pdb
#  17: usage_01220.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 63 (  9.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 63 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  --KEFNSALG----L-SPSWYIAALEFVRDNHGL---------TGDVAGEANTYINYAIN   44
usage_00267.pdb         1  GAREVYRTLN----L-PTSAYIAAFAFTRDRLCGPRDMS----A-QAGVEYSTALDYIIN   50
usage_00399.pdb         1  -AREVYRTLN----L-PTSAYVASIAYTRDRLCVPRDMS----A-QAGVEFSAYLDYLIN   49
usage_00400.pdb         1  -AREVYRTLN----L-PTSAYVASIAYTRDRLCVPRDMS----A-QAGVEFSAYLDYLIN   49
usage_00401.pdb         1  GAREVYRTLN----L-PTSAYVASIAYTRDRLCVPRDMS----A-QAGVEFSAYLDYLIN   50
usage_00581.pdb         1  --REVYRALG----L-PTAPYVEALSFARNRGCAPRDMS----A-QALTEYNALLDYAIN   48
usage_00582.pdb         1  --REVYRALG----L-PTAPYVEALSFARNRGCAPRDMS----A-QALTEYNALLDYAIN   48
usage_00601.pdb         1  -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN   49
usage_00602.pdb         1  -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN   49
usage_00603.pdb         1  -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN   49
usage_00604.pdb         1  -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN   49
usage_00605.pdb         1  -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN   49
usage_00606.pdb         1  -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN   49
usage_00733.pdb         1  -AREVYRTLN----L-PSAAYIAAFVFTRDRLCIPRDMS----A-QAGVEFCTALDYLIN   49
usage_00734.pdb         1  -AREVYRTLN----L-PSAAYIAAFVFTRDRLCIPRDMS----A-QAGVEFCTALDYLIN   49
usage_00922.pdb         1  GAREVYRTLN----L-PSAAYIAAFVFTRDRLCAPRDMS----A-QAGVEFCTALDYLIN   50
usage_01220.pdb         1  ---GRENLYFQGMPGEEEERAFLVAREELASAL--RRDSGQAFS-LEQLRPLLA------   48
                              e    l     l     y       r                    e          

usage_00142.pdb        45  ALS   47
usage_00267.pdb        51  SLS   53
usage_00399.pdb        50  ALS   52
usage_00400.pdb        50  ALS   52
usage_00401.pdb        51  ALS   53
usage_00581.pdb        49  SLS   51
usage_00582.pdb        49  SLS   51
usage_00601.pdb        50  ALT   52
usage_00602.pdb        50  ALT   52
usage_00603.pdb        50  ALT   52
usage_00604.pdb        50  ALT   52
usage_00605.pdb        50  ALT   52
usage_00606.pdb        50  ALT   52
usage_00733.pdb        50  SLS   52
usage_00734.pdb        50  SLS   52
usage_00922.pdb        51  SLS   53
usage_01220.pdb            ---     
                              


#=========================================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.
#
################################################EOF#################################################