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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 23:09:48 2021
# Report_file: c_1370_139.html
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#====================================
# Aligned_structures: 10
#   1: usage_00359.pdb
#   2: usage_00360.pdb
#   3: usage_00815.pdb
#   4: usage_00865.pdb
#   5: usage_00866.pdb
#   6: usage_00867.pdb
#   7: usage_00943.pdb
#   8: usage_00944.pdb
#   9: usage_01310.pdb
#  10: usage_01673.pdb
#
# Length:         64
# Identity:        3/ 64 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 64 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 64 ( 45.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00359.pdb         1  -KHLSKKLIYCAFRVFDVDNDGEITTAELAHILYN-----------S-I-TQKDVNQVKK   46
usage_00360.pdb         1  RKHLSKKLIYCAFRVFDVDNDGEITTAELAHILYN-------------I-TQKDVNQVKK   46
usage_00815.pdb         1  ----PDIKSHYAFRIFDFDDDGTLNREDLSRLVNCLT-GEGEDTRL-S--ASEMKQLIDN   52
usage_00865.pdb         1  ----SEEEIREAFRVFDKDGNGYISAAELRHVMTNLG-EK--------LTDEEVDQMIRE   47
usage_00866.pdb         1  ----SEEEIREAFRVFDKDGNGYISAAELRHVMTNLG-EK--------LTDEEVDQMIRE   47
usage_00867.pdb         1  ----SEEEIREAFRVFDKDGNGYISAAELRHVMTNLG-EK--------LTDEEVDQMIRE   47
usage_00943.pdb         1  -----KQEVREAFDLFDSDGSGTIDVKELKVAMRALG-FE--------PRKEEMKKMISE   46
usage_00944.pdb         1  -----KQEVREAFDLFDSDGSGTIDVKELKVAMRALG-FE--------PRKEEMKKMISE   46
usage_01310.pdb         1  -----VKELRDAFREFDTNGDGEISTSELREAMRKLLGHQ-----V-------GHRDIEE   43
usage_01673.pdb         1  ------HAITQEFENFDT-KTNTISREEFRAICNRRV-QI--------LTDEQFGRLWN-   43
                                      aF  FD    g i   el                               

usage_00359.pdb        47  MIQ-   49
usage_00360.pdb        47  MIQ-   49
usage_00815.pdb        53  IL--   54
usage_00865.pdb        48  AD--   49
usage_00866.pdb        48  AD--   49
usage_00867.pdb        48  AD--   49
usage_00943.pdb        47  V---   47
usage_00944.pdb        47  VD--   48
usage_01310.pdb        44  IIRD   47
usage_01673.pdb        44  E---   44
                               


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