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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 01:02:51 2021
# Report_file: c_0950_43.html
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#====================================
# Aligned_structures: 13
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00354.pdb
#   5: usage_00464.pdb
#   6: usage_00465.pdb
#   7: usage_00513.pdb
#   8: usage_00651.pdb
#   9: usage_00668.pdb
#  10: usage_00681.pdb
#  11: usage_00682.pdb
#  12: usage_00683.pdb
#  13: usage_00761.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 46 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 46 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  ----KLFRFDKDAKEWKERGTGDCKFLKNK---KTN-KVRILMR-R   37
usage_00044.pdb         1  ----KLFRFDADAKEWKERGTGDCKFLKNK---KTN-KVRILMR-R   37
usage_00045.pdb         1  ----KLFRFDKDAKEWKERGTGDCKFLKNK---KTN-KVRILMR-R   37
usage_00354.pdb         1  -----LFVFDKTSQSWVERGRGLLRLNDM------L-QSRLVMR-T   33
usage_00464.pdb         1  ----KLFRFDADAKEWKERGTGDCKFLKNK---KTN-KVRILMR-R   37
usage_00465.pdb         1  ----KLFRFDADAKEWKERGTGDCKFLKNK---KTN-KVRILMR-R   37
usage_00513.pdb         1  -----LFRFDADAKEWKERGTGDCKFLKNK---KTN-KVRILMR-R   36
usage_00651.pdb         1  QTVVMKFKADKPNSLQA---LFGLSNSKAG----FKNNYFSIFMRD   39
usage_00668.pdb         1  -P--LWARVGDQGE--QLRRTTRSVVH-PKYRTD-E-HDLMLLK--   36
usage_00681.pdb         1  -----LFRFDKDAKEWKERGTGDCKFLKNK---KTN-KVRILMR-R   36
usage_00682.pdb         1  -----LFRFDKDAKEWKERGTGDCKFLKNK---KTN-KVRILMR-R   36
usage_00683.pdb         1  ----KLFRFDKDAKEWKERGTGDCKFLKNK---KTN-KVRILMR-R   37
usage_00761.pdb         1  ----KLFRFDADAKEWKERGTGDCKFLKNK---KTN-KVRILMR-R   37
                                 f  d                                    


#=========================================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.
#
################################################EOF#################################################