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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: Fri Jan 22 10:40:39 2021
# Report_file: c_1392_83.html
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#====================================
# Aligned_structures: 19
#   1: usage_00034.pdb
#   2: usage_00369.pdb
#   3: usage_00370.pdb
#   4: usage_00371.pdb
#   5: usage_00376.pdb
#   6: usage_00377.pdb
#   7: usage_00378.pdb
#   8: usage_00379.pdb
#   9: usage_00380.pdb
#  10: usage_00399.pdb
#  11: usage_00489.pdb
#  12: usage_00490.pdb
#  13: usage_00491.pdb
#  14: usage_00492.pdb
#  15: usage_00756.pdb
#  16: usage_00766.pdb
#  17: usage_00767.pdb
#  18: usage_00820.pdb
#  19: usage_00823.pdb
#
# Length:         65
# Identity:       33/ 65 ( 50.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 65 ( 52.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 65 ( 47.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  --ELAQELHVWTDKSSLFEELQSLDIFLA-------------------IQRRIKKVTHDM   39
usage_00369.pdb         1  --ELAQELHVWTDKSSLFEELQSLD-------------------------RRIKKVTHDM   33
usage_00370.pdb         1  IPELAQELHVWTDKSSLFEELQSLDIFLA-----------------SSIQRRIKKVTHDM   43
usage_00371.pdb         1  --ELAQELHVWTDKSSLFEELQSLDIFLA-ELYKH----------ISSIQRRIKKVTHDM   47
usage_00376.pdb         1  IPELAQELHVWTDKSSLFEELQSLD------------------------QRRIKKVTHDM   36
usage_00377.pdb         1  --ELAQELHVWTDKSSLFEELQSLDI-----------------------QRRIKKVTHDM   35
usage_00378.pdb         1  -PELAQELHVWTDKSSLFEELQSL-------------------------QRRIKKVTHDM   34
usage_00379.pdb         1  --ELAQELHVWTDKSSLFEELQSLDIF----------------------QRRIKKVTHDM   36
usage_00380.pdb         1  -PELAQELHVWTDKSSLFEELQSLD-------------------------RRIKKVTHDM   34
usage_00399.pdb         1  IPELAQELHVWTDKSSLFEELQSLDIFLA--------------------QRRIKKVTHDM   40
usage_00489.pdb         1  ---LAQELHVWTDKSSLFEELQSLDIFLA-ELYKHLDSSSNERPDISSIQRRIKKVTHDM   56
usage_00490.pdb         1  ---LAQELHVWTDKSSLFEELQSLDIFLA-ELYKHLDSSSNERPDISSIQRRIKKVTHDM   56
usage_00491.pdb         1  --ELAQELHVWTDKSSLFEELQSLDIFLA-ELYKHLDSSSNERPDISSIQRRIKKVTHDM   57
usage_00492.pdb         1  ---LAQELHVWTDKSSLFEELQSLDIFLA-ELYKHLDSSSNERPDISSIQRRIKKVTHDM   56
usage_00756.pdb         1  -PELAQELHVWTDKSSLFEELQSLDIFLA-EL--------------SSIQRRIKKVTHDM   44
usage_00766.pdb         1  --ELAQELHVWTDKSSLFEELQSLDIFLAE-----------------SIQRRIKKVTHDM   41
usage_00767.pdb         1  IPEFAQELHVWTDKSSLFEELQSLDIFLA-EL--------------SSIQRRIKKVTHDM   45
usage_00820.pdb         1  -PELAQELHVWTDKSSLFEELQSLDIFLA-----------------SSIQRRIKKVTHDM   42
usage_00823.pdb         1  --ELAQELHVWTDKSSLFEELQSLDIFLA--------------------QRRIKKVTHDM   38
                              lAQELHVWTDKSSLFEELQSL                          RRIKKVTHDM

usage_00034.pdb        40  DMCYG   44
usage_00369.pdb        34  DMCYG   38
usage_00370.pdb        44  DMC--   46
usage_00371.pdb        48  DMCYG   52
usage_00376.pdb        37  DMC--   39
usage_00377.pdb        36  DMC--   38
usage_00378.pdb        35  DMC--   37
usage_00379.pdb        37  DMC--   39
usage_00380.pdb        35  DMCYG   39
usage_00399.pdb        41  DMC--   43
usage_00489.pdb        57  DMCYG   61
usage_00490.pdb        57  DMCYG   61
usage_00491.pdb        58  DMCYG   62
usage_00492.pdb        57  DMC--   59
usage_00756.pdb        45  DMCYG   49
usage_00766.pdb        42  DMCYG   46
usage_00767.pdb        46  DMCYG   50
usage_00820.pdb        43  DMCYG   47
usage_00823.pdb        39  DMC--   41
                           DMC  


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