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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 23:17:27 2021
# Report_file: c_1442_405.html
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#====================================
# Aligned_structures: 17
#   1: usage_00923.pdb
#   2: usage_04605.pdb
#   3: usage_04616.pdb
#   4: usage_06494.pdb
#   5: usage_06496.pdb
#   6: usage_07621.pdb
#   7: usage_07887.pdb
#   8: usage_08552.pdb
#   9: usage_08553.pdb
#  10: usage_12206.pdb
#  11: usage_12232.pdb
#  12: usage_13878.pdb
#  13: usage_15045.pdb
#  14: usage_15116.pdb
#  15: usage_15579.pdb
#  16: usage_17947.pdb
#  17: usage_19851.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 17 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00923.pdb         1  A-EVLVEN-GSVKL-IR   14
usage_04605.pdb         1  SKIVIEEN-GEVKV-VD   15
usage_04616.pdb         1  SKIVIEEN-GEVKV-VD   15
usage_06494.pdb         1  SKIVIEEN-GEVKV-VD   15
usage_06496.pdb         1  SKIVIEEN-GEVKV-VD   15
usage_07621.pdb         1  ---IVVKSDATLKI-LD   13
usage_07887.pdb         1  --VPTLEN-GEVKL-IH   13
usage_08552.pdb         1  SKIVVE-ENGKVV--VK   14
usage_08553.pdb         1  SKIVVE-ENGKVV--VK   14
usage_12206.pdb         1  ---GRILE-NGEVKPLD   13
usage_12232.pdb         1  ----RILE-NGEVKPLD   12
usage_13878.pdb         1  TH-LVIRPNGRVAL-RT   15
usage_15045.pdb         1  --PVICEN-GEYKR-VE   13
usage_15116.pdb         1  VGVLVKEQ-ERIKV-VE   15
usage_15579.pdb         1  ---IVVKSDCTLKI-LD   13
usage_17947.pdb         1  TQ-IVGHSGCEAKS-IQ   15
usage_19851.pdb         1  ---ILITPTGQVKI-TD   13
                                            


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