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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: Fri Jan 22 10:40:35 2021
# Report_file: c_1097_55.html
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#====================================
# Aligned_structures: 6
#   1: usage_00067.pdb
#   2: usage_00259.pdb
#   3: usage_00280.pdb
#   4: usage_00281.pdb
#   5: usage_00435.pdb
#   6: usage_00520.pdb
#
# Length:         62
# Identity:        2/ 62 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 62 ( 11.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 62 ( 54.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  SPEFREPLIATAVKFLQN-SRVRQSPLATRRAFLKKKGLTDEEIDLAFQ-----------   48
usage_00259.pdb         1  -------SIR---------------ELGIGLNFLKVSG-SYKDIAKKENLSRAKVTRAFQ   37
usage_00280.pdb         1  --SEREKRVSNAVEFLLD-SRVRRTPTSSKVHFLKSKGLSAEEICEAFT-----------   46
usage_00281.pdb         1  ---EREKRVSNAVEFLLD-SRVRRTPTSSKVHFLKSKGLSAEEICEAFT-----------   45
usage_00435.pdb         1  ----REPLIATAVKFLQN-SRVRQSPLATRRAFLKKKGLTDEEIDMAFQ-----------   44
usage_00520.pdb         1  ----SENVEEKLKEFVKRHQ---RITQEELHQYAQRLGLNEEAIRQFFE-----------   42
                                                           flk  G   e I   f            

usage_00067.pdb        49  QS   50
usage_00259.pdb        38  AA   39
usage_00280.pdb        47  KV   48
usage_00281.pdb        46  KV   47
usage_00435.pdb        45  QS   46
usage_00520.pdb        43  EF   44
                             


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