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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 00:10:57 2021
# Report_file: c_1124_11.html
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#====================================
# Aligned_structures: 9
#   1: usage_00160.pdb
#   2: usage_00267.pdb
#   3: usage_00425.pdb
#   4: usage_00426.pdb
#   5: usage_00427.pdb
#   6: usage_00428.pdb
#   7: usage_00429.pdb
#   8: usage_00430.pdb
#   9: usage_00431.pdb
#
# Length:         76
# Identity:        1/ 76 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 76 ( 34.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 76 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  QSKADDILQCARTLIIRGGYNS-FSYADISQVVGIRNASIHHH----FPSKSDLVCKLVS   55
usage_00267.pdb         1  DNRVREACQYISDHLA-D---SNFDIASVAQHVCLSPSRLSHLFRQQLGI--SVLSWRED   54
usage_00425.pdb         1  --TKERILAVAEALIQKDGYNA-FSFKDIATAINIKTASIHYH----FPSKEDLGVAVIS   53
usage_00426.pdb         1  --TKERILAVAEALIQKDGYNA-FSFKDIATAINIKTASIHYH----FPSKEDLGVAVIS   53
usage_00427.pdb         1  -NTKERILAVAEALIQKDGYNA-FSFKDIATAINIKTASIHYH----FPSKEDLGVAVIS   54
usage_00428.pdb         1  --TKERILAVAEALIQKDGYNA-FSFKDIATAINIKTASIHYH----FPSKEDLGVAVIS   53
usage_00429.pdb         1  --TKERILAVAEALIQKDGYNA-FSFKDIATAINIKTASIHYH----FPSKEDLGVAVIS   53
usage_00430.pdb         1  --TKERILAVAEALIQKDGYNA-FSFKDIATAINIKTASIHYH----FPSKEDLGVAVIS   53
usage_00431.pdb         1  --TKERILAVAEALIQKDGYNA-FSFKDIATAINIKTASIHYH----FPSKEDLGVAVIS   53
                                 il  a  li  d     Fs  dia    i  asih h    fps  dl     s

usage_00160.pdb        56  QYRQEAEAGIAELEK-   70
usage_00267.pdb        55  QRISQAKLLLST----   66
usage_00425.pdb        54  WHTDKIAAVLSDISNN   69
usage_00426.pdb        54  WHTDKIAAVLSDISNN   69
usage_00427.pdb        55  WHTDKIAAVLSDISNN   70
usage_00428.pdb        54  WHTDKIAAVLSDISNN   69
usage_00429.pdb        54  WHTDKIAAVLSDISNN   69
usage_00430.pdb        54  WHTDKIAAVLSDISNN   69
usage_00431.pdb        54  WHTDKIAAVLSDISNN   69
                                  a ls     


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