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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 00:58:13 2021
# Report_file: c_0572_8.html
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#====================================
# Aligned_structures: 13
#   1: usage_00003.pdb
#   2: usage_00010.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00030.pdb
#   6: usage_00031.pdb
#   7: usage_00038.pdb
#   8: usage_00039.pdb
#   9: usage_00051.pdb
#  10: usage_00052.pdb
#  11: usage_00056.pdb
#  12: usage_00059.pdb
#  13: usage_00070.pdb
#
# Length:         65
# Identity:       30/ 65 ( 46.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 65 ( 86.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 65 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ   60
usage_00010.pdb         1  NFVITDPRLPDNPIIFASDSFLELTEYSREEILGRNCRFLQGPETDLTTVKKIRNAIDNQ   60
usage_00028.pdb         1  PMLITNPHLPDNPIVFANPAFLKLTGYEADEVMGRNCRFLQGHGTDPAHVRAIKSAIAAE   60
usage_00029.pdb         1  NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ   60
usage_00030.pdb         1  NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ   60
usage_00031.pdb         1  NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ   60
usage_00038.pdb         1  NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ   60
usage_00039.pdb         1  NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNARFLQGPETDRATVRKIRDAIDNQ   60
usage_00051.pdb         1  NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNARFLQGPETDRATVRKIRDAIDNQ   60
usage_00052.pdb         1  NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNARFLQGPETDRATVRKIRDAIDNQ   60
usage_00056.pdb         1  NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNARFLQGPETDRATVRKIRDAIDNQ   60
usage_00059.pdb         1  NFVISDPRLPDNPIIFASDSFLELTEYSREEILGRNCRFLQGPETDQATVQKIRDAIRDQ   60
usage_00070.pdb         1  NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ   60
                           nfvItdPrLPDNPIiFAsdsFL LTeYsreEilGRN RFLQGpeTD atV kIr AI  q

usage_00003.pdb        61  TEVTV   65
usage_00010.pdb        61  TEVTV   65
usage_00028.pdb        61  KPIDI   65
usage_00029.pdb        61  TEVTV   65
usage_00030.pdb        61  TEVTV   65
usage_00031.pdb        61  TEVTV   65
usage_00038.pdb        61  TEVTV   65
usage_00039.pdb        61  TEVTV   65
usage_00051.pdb        61  TEVTV   65
usage_00052.pdb        61  TEVTV   65
usage_00056.pdb        61  TEVTV   65
usage_00059.pdb        61  REITV   65
usage_00070.pdb        61  TEVTV   65
                            e tv


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