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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: Wed Jan 20 23:17:29 2021
# Report_file: c_0970_57.html
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#====================================
# Aligned_structures: 5
#   1: usage_00203.pdb
#   2: usage_00328.pdb
#   3: usage_00482.pdb
#   4: usage_01149.pdb
#   5: usage_01150.pdb
#
# Length:         79
# Identity:       12/ 79 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 79 ( 35.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 79 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  LEEQFVKGHGP-GGQA-TNK---T-SNCVVLKHVPSGIVVKCHQTRSVDQNRKIARKVLQ   54
usage_00328.pdb         1  LRIDVYRASGAGGQHVN--R---T-ESAVRITHIPTGIVTQCQNDRSQHKNKDQA-KQ-K   52
usage_00482.pdb         1  LRIDVMRASGPGGQGVN--T---T-DSAVRVVHLPTGITVTCQTTRSQIKNKELALKILK   54
usage_01149.pdb         1  LKIETFRASG----------YVNKTESAVRITHLPTGIVVSCQNERSQYQNKQTALRILR   50
usage_01150.pdb         1  LKIETFRASG---------------ESAVRITHLPTGIVVSCQNERSQYQNKQTALRILR   45
                           L i   rasG                saVr  H PtGIvv Cq  RSq  Nk  A     

usage_00203.pdb        55  EKVDVFY------------   61
usage_00328.pdb        53  AKLYEVE-QKKNAEKQA--   68
usage_00482.pdb        55  ARLYELERKKREEELKALR   73
usage_01149.pdb        51  ARLYQLQKEQKEREISQ--   67
usage_01150.pdb        46  ARLYQLQKEQKE-------   57
                           a ly               


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