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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 01:00:53 2021
# Report_file: c_0385_21.html
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#====================================
# Aligned_structures: 13
#   1: usage_00081.pdb
#   2: usage_00082.pdb
#   3: usage_00083.pdb
#   4: usage_00084.pdb
#   5: usage_00090.pdb
#   6: usage_00091.pdb
#   7: usage_00094.pdb
#   8: usage_00345.pdb
#   9: usage_00346.pdb
#  10: usage_00347.pdb
#  11: usage_00359.pdb
#  12: usage_00360.pdb
#  13: usage_00361.pdb
#
# Length:         82
# Identity:       56/ 82 ( 68.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 82 ( 68.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 82 ( 11.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -DIKELHVKTVKRGENVTMECSMSKVKDKDKLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   59
usage_00082.pdb         1  MDIKELHVKTVKRGENVTMECSMSKVKDKDKLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   60
usage_00083.pdb         1  ------HVKTVKRGENVTMECSMSKVKDKDKLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   54
usage_00084.pdb         1  -DIKELHVKTVKRGENVTMECSMSKVKDKDKLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   59
usage_00090.pdb         1  --IKELHVKTVKRGENVTMECSMSKVTNKNNLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   58
usage_00091.pdb         1  --IKELHVKTVKRGENVTMECSMSKVTNKNNLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   58
usage_00094.pdb         1  --IKELHVKTVKRGENVTMECSMSKVTNKDNLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   58
usage_00345.pdb         1  -DIKELHVKTVKRGENVTE-C-SSKVKDKNKLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   57
usage_00346.pdb         1  -DIKELHVKTVKRGENVTE-C-SSKVKDKNKLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   57
usage_00347.pdb         1  -DIKELHVKTVKRGENVTE-C-SSKVKDKNKLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   57
usage_00359.pdb         1  --IKELHVKTVKRGENVTMECSMSKVTNKNNLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   58
usage_00360.pdb         1  --IKELHVKTVKRGENVTMECSMSKVTNKNNLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   58
usage_00361.pdb         1  ------HVKTVKRGENVTMECSMSKVTNKNNLAWYRQSFGKVPQYFVRYYSSNSGYKFAE   54
                                 HVKTVKRGENVT  C  SKV  K  LAWYRQSFGKVPQYFVRYYSSNSGYKFAE

usage_00081.pdb        60  GFKDSRFSMTVNDQKFDLNIIG   81
usage_00082.pdb        61  GFKDSRFSMTVNDQKFDLNIIG   82
usage_00083.pdb        55  GFKDSRFSMTVNDQKFDLNIIG   76
usage_00084.pdb        60  GFKDSRFSMTVNDQKFDLNIIG   81
usage_00090.pdb        59  GFKDSRFSMTVNDQKFDLNIIG   80
usage_00091.pdb        59  GFKDSRFSMTVNDQKFDLNIIG   80
usage_00094.pdb        59  GFKDSRFSMTVNDQKFDLNIIG   80
usage_00345.pdb        58  GFKDSRFSTVNDQKFDLNI-IG   78
usage_00346.pdb        58  GFKDSRFSTVNDQKFDLNI-IG   78
usage_00347.pdb        58  GFKDSRFSTVNDQKFDLNI-IG   78
usage_00359.pdb        59  GFKDSRFSMTVNDQKFDLNIIG   80
usage_00360.pdb        59  GFKDSRFSMTVNDQKFDLNIIG   80
usage_00361.pdb        55  GFKDSRFSMTVNDQKFDLNIIG   76
                           GFKDSRFS            IG


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