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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 01:04:57 2021
# Report_file: c_1258_100.html
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#====================================
# Aligned_structures: 13
#   1: usage_00079.pdb
#   2: usage_00201.pdb
#   3: usage_00203.pdb
#   4: usage_00249.pdb
#   5: usage_00364.pdb
#   6: usage_00399.pdb
#   7: usage_00568.pdb
#   8: usage_00576.pdb
#   9: usage_00659.pdb
#  10: usage_00716.pdb
#  11: usage_01031.pdb
#  12: usage_01040.pdb
#  13: usage_01052.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 54 ( 61.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  GDEI--TGVNGRSIKGKTKVEVAKMIQE-----VK---GEVTIHYNKL------   38
usage_00201.pdb         1  GDFL--IEVNGQNVVKVGHRQVVNMIRQ-----GG---NTLMVKVVMVTRHPDM   44
usage_00203.pdb         1  ----GL--------PNLGFDFYLKYASDLHDYSKK--PLFLSISGL--------   32
usage_00249.pdb         1  EDVI--IEVNGVNVLDEPYEKVVDRIQS-----SG---KNVTLLVCG-------   37
usage_00364.pdb         1  -DRL--VEVNGENVEKETHQQVVSRIRA-----AL---NAVRLLVVD-------   36
usage_00399.pdb         1  GTEL--KAVDGIETP--DWDAVRLQLVD-----KIGD-ESTTITVAPF------   38
usage_00568.pdb         1  GDRL--VEVNGENVEKETHQQVVSRIRA-----AL---NAVRLLVVD-------   37
usage_00576.pdb         1  ------VEVNGVDFSNLDHKEAVNVLKS-----SR---SL-TISIV--------   31
usage_00659.pdb         1  GDFL--IEVNGQNVVKVGHRQVVNMIRQ-----GG---NTLMVKVVMVTR----   40
usage_00716.pdb         1  GDRI--LEVNGVNVEGATHKQVVDLIRA-----GE---KELILTVLSV------   38
usage_01031.pdb         1  GDRL--VEVNGVNVEGETHHQVVQRIKA-----VE---GQTRLLVVDQM-----   39
usage_01040.pdb         1  ------IKVNGTMVTNSSHLEVVKLIKS-----GA---YV-ALTLLG-------   32
usage_01052.pdb         1  GDRI--LEVNGVNVEGATHKQVVDLIRA-----GE---KELILTVLSV------   38
                                                                                 


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