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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 01:42:37 2021
# Report_file: c_1479_76.html
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#====================================
# Aligned_structures: 16
#   1: usage_00133.pdb
#   2: usage_00160.pdb
#   3: usage_00161.pdb
#   4: usage_00444.pdb
#   5: usage_00445.pdb
#   6: usage_00498.pdb
#   7: usage_00499.pdb
#   8: usage_00500.pdb
#   9: usage_00501.pdb
#  10: usage_00502.pdb
#  11: usage_00503.pdb
#  12: usage_00655.pdb
#  13: usage_00686.pdb
#  14: usage_00850.pdb
#  15: usage_01652.pdb
#  16: usage_01653.pdb
#
# Length:         48
# Identity:       23/ 48 ( 47.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 48 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 48 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  -----DSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLSTN   43
usage_00160.pdb         1  -------ILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLSTN   41
usage_00161.pdb         1  --------LTLRRYFQGIRVYLKEKKYSDCAWEVVRMEIMKSLFLST-   39
usage_00444.pdb         1  ----EDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLST-   43
usage_00445.pdb         1  ---KEDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLST-   44
usage_00498.pdb         1  ---KEDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLST-   44
usage_00499.pdb         1  ----EDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLST-   43
usage_00500.pdb         1  ----EDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLST-   43
usage_00501.pdb         1  ----EDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLSTN   44
usage_00502.pdb         1  ----EDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLSTN   44
usage_00503.pdb         1  ----EDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLST-   43
usage_00655.pdb         1  PLMKEDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSL---   45
usage_00686.pdb         1  PLMKEDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLST-   47
usage_00850.pdb         1  -LMKEDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLS--   45
usage_01652.pdb         1  ----ADSILAVKKYFRRITLYLTEKKYSPCAWEVVRAEIMRSLSL---   41
usage_01653.pdb         1  ---NADSILAVKKYFRRITLYLTEKKYSPCAWEVVRAEIMRSLSL---   42
                                   Lav kYF rItlYL EKKYSpCAWEVVRaEIMrS sL   


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