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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 23:03:12 2021
# Report_file: c_1403_126.html
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#====================================
# Aligned_structures: 6
#   1: usage_00109.pdb
#   2: usage_00461.pdb
#   3: usage_00624.pdb
#   4: usage_00933.pdb
#   5: usage_00964.pdb
#   6: usage_01211.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 67 ( 13.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 67 ( 35.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  S-YKKFRQLIQ-V-N---PDILMRLS----AQMARRLQVTSEKAGNLAFLDVTGRIAQTL   50
usage_00461.pdb         1  S-YERLQQLFQTSLSPDAPRILYAIG----VQLSKRLLDTTRKASRLAFLDVTDRIVRTL   55
usage_00624.pdb         1  -AANIVAVSQD-V-L---M-------KQIHKTSQCMWLMQALGFLLSA-LQVEEILKNLH   46
usage_00933.pdb         1  --RDALRSWIA-D-R---PEISEQLL----RVLARRLRRTNNNLADLIFTDVPGRVAKQL   49
usage_00964.pdb         1  --SDMLRNWVA-D-H---PAIAEQLL----RVLARRLRRTNASLADLIFTDVPGRVAKTL   49
usage_01211.pdb         1  S-YKKFRQLIQ-V-N---PDILMRLS----AQMARRLQVTSEKVGNLAFLDATGRIAQTL   50
                                             p                rl  t      l   dv  r    l

usage_00109.pdb        51  LNLAK-Q   56
usage_00461.pdb        56  HDLSK-E   61
usage_00624.pdb        47  SL-----   48
usage_00933.pdb        50  LQLAQRF   56
usage_00964.pdb        50  LQLAN-R   55
usage_01211.pdb        51  LNLAK-Q   56
                                  


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