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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 01:41:45 2021
# Report_file: c_1338_35.html
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#====================================
# Aligned_structures: 16
#   1: usage_00059.pdb
#   2: usage_00060.pdb
#   3: usage_00296.pdb
#   4: usage_00297.pdb
#   5: usage_00303.pdb
#   6: usage_00304.pdb
#   7: usage_00305.pdb
#   8: usage_00306.pdb
#   9: usage_00760.pdb
#  10: usage_00806.pdb
#  11: usage_00807.pdb
#  12: usage_00808.pdb
#  13: usage_00809.pdb
#  14: usage_00889.pdb
#  15: usage_00890.pdb
#  16: usage_00916.pdb
#
# Length:         52
# Identity:       24/ 52 ( 46.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 52 ( 48.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 52 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME--   49
usage_00060.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME--   49
usage_00296.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME--   49
usage_00297.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIMER-   50
usage_00303.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME--   49
usage_00304.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME--   49
usage_00305.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME--   49
usage_00306.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME--   49
usage_00760.pdb         1  ---ALIESIEGKQGKPRLKPPFP-ADVGVFGCPTTVANVETVAVSPTICRRG   48
usage_00806.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIMER-   50
usage_00807.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIMER-   50
usage_00808.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIMER-   50
usage_00809.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIMER-   50
usage_00889.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME--   49
usage_00890.pdb         1  EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME--   49
usage_00916.pdb         1  EETALIESIEGKQGKPRLKPPFPADV-GVFGCPTTVANVETVAVSPTIC---   48
                              AL  S EG    PRLKPPFP a  G  G PTT  NVET A    I    


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