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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 01:53:07 2021
# Report_file: c_0961_19.html
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#====================================
# Aligned_structures: 17
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00086.pdb
#   4: usage_00100.pdb
#   5: usage_00125.pdb
#   6: usage_00132.pdb
#   7: usage_00133.pdb
#   8: usage_00156.pdb
#   9: usage_00211.pdb
#  10: usage_00212.pdb
#  11: usage_00246.pdb
#  12: usage_00287.pdb
#  13: usage_00309.pdb
#  14: usage_00438.pdb
#  15: usage_00439.pdb
#  16: usage_00441.pdb
#  17: usage_00442.pdb
#
# Length:         59
# Identity:        2/ 59 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 59 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 59 ( 59.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  LMKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   39
usage_00052.pdb         1  LMKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   39
usage_00086.pdb         1  -MKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   38
usage_00100.pdb         1  LMKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   39
usage_00125.pdb         1  -MKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   38
usage_00132.pdb         1  LMKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVK----------------   38
usage_00133.pdb         1  LMKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVK----------------   38
usage_00156.pdb         1  LMKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   39
usage_00211.pdb         1  -MKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   38
usage_00212.pdb         1  -MKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   38
usage_00246.pdb         1  -MKKEFTLEFSRD---RKSMSVYCSPAKSSRAAV-G-NKMFVKG---------------   38
usage_00287.pdb         1  -MKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   38
usage_00309.pdb         1  -------------IMDPTSLAETQEDHNGGQK-QLSPQKVTLYLRPGQAAAFNVTFRRA   45
usage_00438.pdb         1  LMKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   39
usage_00439.pdb         1  LMKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   39
usage_00441.pdb         1  LMKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   39
usage_00442.pdb         1  LMKKEFTLEFSRD---RKSMSVYCSPAKSSRA-AVG-NKMFVKG---------------   39
                                           rkSmsvycspakssra   g nKmfvk                


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