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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 00:10:42 2021
# Report_file: c_1100_43.html
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#====================================
# Aligned_structures: 9
#   1: usage_00070.pdb
#   2: usage_00146.pdb
#   3: usage_00147.pdb
#   4: usage_00371.pdb
#   5: usage_00477.pdb
#   6: usage_00538.pdb
#   7: usage_00539.pdb
#   8: usage_00599.pdb
#   9: usage_00600.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 64 ( 10.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 64 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  -LAVATITQAEQQDRFLGR--GELDELASYFASGAKRLEIAQLLTENSEIIVSRAANRI-   56
usage_00146.pdb         1  SVVTKSIVNADAEARYLSP--GELDRIKNFVSTGERRLRIAQTLTENRERIVKQAGDQLF   58
usage_00147.pdb         1  DAITAVINASDVQGKYLDT--AAMEKLKAYFATGELRVRAASVISANAANIVKEAVAKS-   57
usage_00371.pdb         1  DSSLRDAS-----------SLTLDQITGLIEVNEKELDATTK-A---KTEDFVKAFQVFD   45
usage_00477.pdb         1  SIVTKSIVNADAEARYLSP--GELDRIKGFVTSGERRLRIAQVLTESRERIVKQAGDQLF   58
usage_00538.pdb         1  SIVSKSIVNADAEARYLSP--GELERIKTFVVGGDRRLRIAQTIAESRERIVKQAGNQLF   58
usage_00539.pdb         1  SIVSKSIVNADAEARYLSP--GELERIKTFVVGGDRRLRIAQTIAESRERIVKQAGNQLF   58
usage_00599.pdb         1  SIVTKSIVNADAEARYLSP--GELDRIKSFVSSGEKRLRIAQILTDNRERIVKQAGDQLF   58
usage_00600.pdb         1  SIVTKSIVNADAEARYLSP--GELDRIKSFVSSGEKRLRIAQILTDNRERIVKQAGDQLF   58
                                 i                          g  r   a         iv  A     

usage_00070.pdb            ----     
usage_00146.pdb        59  QK--   60
usage_00147.pdb            ----     
usage_00371.pdb        46  K---   46
usage_00477.pdb        59  QKRP   62
usage_00538.pdb        59  QKR-   61
usage_00539.pdb        59  QKR-   61
usage_00599.pdb        59  QK--   60
usage_00600.pdb        59  QK--   60
                               


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