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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 01:54:46 2021
# Report_file: c_1351_46.html
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#====================================
# Aligned_structures: 17
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00062.pdb
#   7: usage_00076.pdb
#   8: usage_00081.pdb
#   9: usage_00142.pdb
#  10: usage_00143.pdb
#  11: usage_00144.pdb
#  12: usage_00145.pdb
#  13: usage_00495.pdb
#  14: usage_00496.pdb
#  15: usage_00535.pdb
#  16: usage_00651.pdb
#  17: usage_00969.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 35 (  5.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 35 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
usage_00002.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
usage_00018.pdb         1  FS--------AASIDKLSDVV-KAT-EPQVLFN--   23
usage_00019.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
usage_00020.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
usage_00062.pdb         1  --SYEDL-VQRL--EPVIMELERQENVLV-I----   25
usage_00076.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
usage_00081.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
usage_00142.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
usage_00143.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
usage_00144.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
usage_00145.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
usage_00495.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
usage_00496.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLF---   25
usage_00535.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFNIY   28
usage_00651.pdb         1  ------VFPALMNSGKLDTFLSQG-K-EYVFVA-N   26
usage_00969.pdb         1  ------F-SAAMSIDKLSDVVMKATEPQMVLFN--   26
                                          kl                  


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