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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 01:41:22 2021
# Report_file: c_1169_15.html
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#====================================
# Aligned_structures: 16
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00436.pdb
#   7: usage_00484.pdb
#   8: usage_00485.pdb
#   9: usage_00486.pdb
#  10: usage_00518.pdb
#  11: usage_00519.pdb
#  12: usage_00520.pdb
#  13: usage_00521.pdb
#  14: usage_00522.pdb
#  15: usage_01199.pdb
#  16: usage_01368.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 25 ( 56.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 25 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00016.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00017.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00018.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00019.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00436.pdb         1  -CRVPGPKQDTVSNFSKTKKPPT-H   23
usage_00484.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00485.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00486.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00518.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00519.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00520.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00521.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_00522.pdb         1  -CRVPGPKQDSVVNFLKSKRPPT-H   23
usage_01199.pdb         1  -CRVPGPKQDTVSNFSKTKKPPT-H   23
usage_01368.pdb         1  KNPMVETLGTV-LQLKQPL----NT   20
                            crvpgpkqd   nf k k     h


#=========================================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.
#
################################################EOF#################################################