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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 00:38:43 2021
# Report_file: c_0928_41.html
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#====================================
# Aligned_structures: 11
#   1: usage_00059.pdb
#   2: usage_00155.pdb
#   3: usage_00156.pdb
#   4: usage_00157.pdb
#   5: usage_00484.pdb
#   6: usage_00574.pdb
#   7: usage_00575.pdb
#   8: usage_00699.pdb
#   9: usage_00717.pdb
#  10: usage_00718.pdb
#  11: usage_00719.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 50 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 50 ( 68.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  GVVAIATQGEDGPHLVNTWN-SYLKVL------DGNRIV-V-----P---   34
usage_00155.pdb         1  KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----V---   35
usage_00156.pdb         1  KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----V---   35
usage_00157.pdb         1  KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----V---   35
usage_00484.pdb         1  ATGTGKGVL--G-DTKSFT-TT-----A-----------SGSSYQL----   26
usage_00574.pdb         1  KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----V---   35
usage_00575.pdb         1  KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----VVQ-   37
usage_00699.pdb         1  -TRADKNG---D-HYILNGEKY-----WITGGGVSKLHLIFA----RVFD   36
usage_00717.pdb         1  KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----VVQ-   37
usage_00718.pdb         1  KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----VV--   36
usage_00719.pdb         1  KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----VVQ-   37
                              a       g                                      


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