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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 01:38:48 2021
# Report_file: c_0653_43.html
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#====================================
# Aligned_structures: 16
#   1: usage_00179.pdb
#   2: usage_00180.pdb
#   3: usage_00644.pdb
#   4: usage_00844.pdb
#   5: usage_00845.pdb
#   6: usage_00846.pdb
#   7: usage_00847.pdb
#   8: usage_00897.pdb
#   9: usage_00899.pdb
#  10: usage_00900.pdb
#  11: usage_01047.pdb
#  12: usage_01147.pdb
#  13: usage_01290.pdb
#  14: usage_01291.pdb
#  15: usage_01432.pdb
#  16: usage_01434.pdb
#
# Length:         63
# Identity:        9/ 63 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 63 ( 38.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 63 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT-   53
usage_00180.pdb         1  YLTVTELNAG---------ENALVPPMGESTVKA-----GSNITYRTINDYGALTP----   42
usage_00644.pdb         1  ----IGLGGSEKQAEEGEFETVMLSPRSEQTVK-SA--NYNTPYLSYINDYGGRPVLSF-   52
usage_00844.pdb         1  -----ELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT-   48
usage_00845.pdb         1  -----ELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT-   48
usage_00846.pdb         1  YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT-   53
usage_00847.pdb         1  YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT-   53
usage_00897.pdb         1  -----DLKAG-----NKSLENTMVPPQGKVTVN-I----GGDITYKTINDYGALTEQVRG   45
usage_00899.pdb         1  YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT-   53
usage_00900.pdb         1  YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT-   53
usage_01047.pdb         1  YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT-   53
usage_01147.pdb         1  YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT-   53
usage_01290.pdb         1  -----ELNAG-----TRVLENALVPPMGESTVK-LPS--GSNITYRTINDYGALTPKMTG   47
usage_01291.pdb         1  -----ELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMTG   49
usage_01432.pdb         1  YLTVTELNAG-----TRVLENALVPPMGESAVK-L----PSNITYRTINDYGALTPKMT-   49
usage_01434.pdb         1  YLTVTELNAG-----TRVLENALVPPMGESAVK-L----PSNITYRTINDYGALTPKMT-   49
                                 L ag         En  vpP ge  Vk         ity tINDYGalt     

usage_00179.pdb            ---     
usage_00180.pdb            ---     
usage_00644.pdb        53  ICN   55
usage_00844.pdb            ---     
usage_00845.pdb            ---     
usage_00846.pdb            ---     
usage_00847.pdb            ---     
usage_00897.pdb        46  V--   46
usage_00899.pdb            ---     
usage_00900.pdb            ---     
usage_01047.pdb            ---     
usage_01147.pdb            ---     
usage_01290.pdb        48  V--   48
usage_01291.pdb        50  V--   50
usage_01432.pdb            ---     
usage_01434.pdb            ---     
                              


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