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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 00:54:07 2021
# Report_file: c_1432_55.html
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#====================================
# Aligned_structures: 12
#   1: usage_00270.pdb
#   2: usage_00387.pdb
#   3: usage_00388.pdb
#   4: usage_00662.pdb
#   5: usage_00984.pdb
#   6: usage_00985.pdb
#   7: usage_01323.pdb
#   8: usage_01325.pdb
#   9: usage_01326.pdb
#  10: usage_01327.pdb
#  11: usage_01328.pdb
#  12: usage_01329.pdb
#
# Length:         44
# Identity:        3/ 44 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 44 ( 29.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 44 ( 43.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00270.pdb         1  -D-------PDK---D-AEKLNELYRNFFLKFATPQALNRG---   29
usage_00387.pdb         1  --SSLLGEMPQERRLDTLCELNVMEQVYNLGHS-TIMQSAWKRG   41
usage_00388.pdb         1  --SSLLGEMPQERRLDTLCELNVMEQVYNLGHS-TIMQSAWKRG   41
usage_00662.pdb         1  --SSLL-GEPQERRLDTLCELNV-EQVYNLGHS-TI-QSAWKRG   38
usage_00984.pdb         1  --REYLDKMPAEDRSDKLAEINVAEQVYNLANS-TVLQNAWERG   41
usage_00985.pdb         1  --REYLDKMPAEDRSDKLAEINVAEQVYNLANS-TVLQNAWERG   41
usage_01323.pdb         1  H-GHLLGKLSPEKRADMLTKINVAEQVYNLGRT-SIVKSAWERG   42
usage_01325.pdb         1  --GHLLGKLSPEKRADMLTKINVAEQVYNLGRT-SIVKSAWERG   41
usage_01326.pdb         1  H-GHLLGKLSPEKRADMLTKINVAEQVYNLGRT-SIVKSAWERG   42
usage_01327.pdb         1  --GHLLGKLSPEKRADMLTKINVAEQVYNLGRT-SIVKSAWERG   41
usage_01328.pdb         1  H-GHLLGKLSPEKRADMLTKINVAEQVYNLGRT-SIVKSAWERG   42
usage_01329.pdb         1  --GHLLGKLSPEKRADMLTKINVAEQVYNLGRT-SIVKSAWERG   41
                                      e   D l   Nv eqvynL         aw   


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