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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: Wed Jan 20 23:32:40 2021
# Report_file: c_0653_150.html
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#====================================
# Aligned_structures: 6
#   1: usage_00094.pdb
#   2: usage_00345.pdb
#   3: usage_00467.pdb
#   4: usage_01437.pdb
#   5: usage_01493.pdb
#   6: usage_01600.pdb
#
# Length:         65
# Identity:        5/ 65 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 65 ( 16.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 65 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  QAALVMENELFCSGVLVHPQWVLSAAHCF-------QNSYTIGLGLHSLEADQEPGS-QM   52
usage_00345.pdb         1  QVSITYEGVHVCGGSLVSEQWVLSAAHCFP--SEHHKEAYEVKLGAHQLDS-YSEDA-KV   56
usage_00467.pdb         1  LASIQNQGSHECGGALIHARFVMTAASCFQSQ---NPGVSTVVLGAYDLRR-RERQSRQT   56
usage_01437.pdb         1  QVLILGGT--TAAGALLYDNWVLTAAHAVYEQK-HDASALDIRMGTLKRLS-PH--YTQA   54
usage_01493.pdb         1  LASIQNQGRHFCGGALIHARFVMTAASCFQS----PG-VSTVVLGAYDLRR-RERQSRQT   54
usage_01600.pdb         1  MVSLQLRGGHFCGATLIAPNFVMSAAHCVANV---NVRAVRVVLGAHNLSR-REPTR-QV   55
                                      c g L     V  AA c               lG   l         q 

usage_00094.pdb        53  VEASL   57
usage_00345.pdb        57  ST---   58
usage_00467.pdb        57  FS---   58
usage_01437.pdb        55  WS---   56
usage_01493.pdb        55  FS---   56
usage_01600.pdb        56  FA---   57
                                


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