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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 04:01:28 2021
# Report_file: c_1125_25.html
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#====================================
# Aligned_structures: 29
#   1: usage_00036.pdb
#   2: usage_00230.pdb
#   3: usage_00322.pdb
#   4: usage_00323.pdb
#   5: usage_00324.pdb
#   6: usage_00325.pdb
#   7: usage_00326.pdb
#   8: usage_00327.pdb
#   9: usage_00328.pdb
#  10: usage_00408.pdb
#  11: usage_00447.pdb
#  12: usage_00448.pdb
#  13: usage_00449.pdb
#  14: usage_00476.pdb
#  15: usage_00477.pdb
#  16: usage_00540.pdb
#  17: usage_00541.pdb
#  18: usage_00542.pdb
#  19: usage_00543.pdb
#  20: usage_00544.pdb
#  21: usage_00549.pdb
#  22: usage_00570.pdb
#  23: usage_00578.pdb
#  24: usage_00582.pdb
#  25: usage_00583.pdb
#  26: usage_00589.pdb
#  27: usage_00645.pdb
#  28: usage_00691.pdb
#  29: usage_00699.pdb
#
# Length:         54
# Identity:       41/ 54 ( 75.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 54 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 54 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00230.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00322.pdb         1  ---ELIGRARISQGAGWSLRETACLGKAYAQMWALMYFHRRDLRLASNAICSAV   51
usage_00323.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWALMYFHRRDLRLASNAICSAV   53
usage_00324.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWALMYFHRRDLRLASNAICSA-   52
usage_00325.pdb         1  PQDELIGRARISQGAGWSLRETACLGKAYAQMWALMYFHRRDLRLASNAICSAV   54
usage_00326.pdb         1  PQDELIGRARISQGAGWSLRETACLGKAYAQMWALMYFHRRDLRLASNAICSAV   54
usage_00327.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWALMYFHRRDLRLASNAICSA-   52
usage_00328.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWALMYFHRRDLRLASNAICSAV   53
usage_00408.pdb         1  --DELIGRARISQGAGWSIRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   52
usage_00447.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00448.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00449.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00476.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00477.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00540.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00541.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00542.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00543.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSA-   52
usage_00544.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00549.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSA-   52
usage_00570.pdb         1  PQDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   54
usage_00578.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00582.pdb         1  -QDELIGRARIS-----SLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSA-   47
usage_00583.pdb         1  -QDELIGRARISQG--WSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSA-   50
usage_00589.pdb         1  -QDELIGRARISQGAGWSLRETACLGKSYAQMWSLMYFHRRDLRLAANAICSA-   52
usage_00645.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00691.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
usage_00699.pdb         1  -QDELIGRARISQGAGWSLRETACLGKAYAQMWSLMYFHRRDLRLASNAICSAV   53
                              ELIGRARIS     SlRETACLGKaYAQMW LMYFHRRDLRLAsNAICSA 


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