################################################################################################
# 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 01:40:07 2021
# Report_file: c_1011_39.html
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#====================================
# Aligned_structures: 16
#   1: usage_00331.pdb
#   2: usage_00333.pdb
#   3: usage_00334.pdb
#   4: usage_00335.pdb
#   5: usage_00373.pdb
#   6: usage_00374.pdb
#   7: usage_00375.pdb
#   8: usage_00376.pdb
#   9: usage_00379.pdb
#  10: usage_00380.pdb
#  11: usage_00381.pdb
#  12: usage_00382.pdb
#  13: usage_00383.pdb
#  14: usage_00384.pdb
#  15: usage_00385.pdb
#  16: usage_00386.pdb
#
# Length:         62
# Identity:       55/ 62 ( 88.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 62 ( 88.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 62 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00331.pdb         1  NLDVKVREVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   60
usage_00333.pdb         1  ------REVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   54
usage_00334.pdb         1  NLDVKVREVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   60
usage_00335.pdb         1  NLDVKVREVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   60
usage_00373.pdb         1  NLDVKVREVQCWPGEDP-EVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   59
usage_00374.pdb         1  NLDVKVREVQCWPGEDP-EVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   59
usage_00375.pdb         1  NLDVKVREVQCWPGEDP-EVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   59
usage_00376.pdb         1  NLDVKVREVQCWPGEDP-EVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   59
usage_00379.pdb         1  ------REVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   54
usage_00380.pdb         1  ------REVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   54
usage_00381.pdb         1  ------REVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   54
usage_00382.pdb         1  ------REVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   54
usage_00383.pdb         1  ------REVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   54
usage_00384.pdb         1  ------REVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   54
usage_00385.pdb         1  ------REVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   54
usage_00386.pdb         1  ------REVQCWPGEDPMEVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ   54
                                 REVQCWPGEDP EVCKALWDGKDWPTLNVLGGSLPVRFTLVSCPGNEHVVLTIQ

usage_00331.pdb        61  IS   62
usage_00333.pdb        55  IS   56
usage_00334.pdb        61  IS   62
usage_00335.pdb        61  IS   62
usage_00373.pdb        60  IS   61
usage_00374.pdb        60  IS   61
usage_00375.pdb        60  IS   61
usage_00376.pdb        60  IS   61
usage_00379.pdb        55  IS   56
usage_00380.pdb        55  IS   56
usage_00381.pdb        55  IS   56
usage_00382.pdb        55  IS   56
usage_00383.pdb        55  IS   56
usage_00384.pdb        55  IS   56
usage_00385.pdb        55  IS   56
usage_00386.pdb        55  IS   56
                           IS


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