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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 04:42:06 2021
# Report_file: c_1198_56.html
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#====================================
# Aligned_structures: 34
#   1: usage_00103.pdb
#   2: usage_00371.pdb
#   3: usage_00434.pdb
#   4: usage_00486.pdb
#   5: usage_00505.pdb
#   6: usage_00506.pdb
#   7: usage_00540.pdb
#   8: usage_00543.pdb
#   9: usage_00606.pdb
#  10: usage_00607.pdb
#  11: usage_00610.pdb
#  12: usage_00932.pdb
#  13: usage_01097.pdb
#  14: usage_01098.pdb
#  15: usage_01099.pdb
#  16: usage_01193.pdb
#  17: usage_01238.pdb
#  18: usage_01323.pdb
#  19: usage_01341.pdb
#  20: usage_01540.pdb
#  21: usage_01618.pdb
#  22: usage_01647.pdb
#  23: usage_01661.pdb
#  24: usage_01871.pdb
#  25: usage_01879.pdb
#  26: usage_01927.pdb
#  27: usage_01931.pdb
#  28: usage_02002.pdb
#  29: usage_02044.pdb
#  30: usage_02351.pdb
#  31: usage_02409.pdb
#  32: usage_02441.pdb
#  33: usage_02443.pdb
#  34: usage_02447.pdb
#
# Length:         35
# Identity:        3/ 35 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 35 ( 51.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 35 ( 48.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  -----HFLVVN----M--KGNNISS-GTVLSDYVG   23
usage_00371.pdb         1  ---TKGPSVFPLAP-TS-GGTAAL-GCLVKDYFP-   28
usage_00434.pdb         1  -----GPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   26
usage_00486.pdb         1  ---TKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   28
usage_00505.pdb         1  LASTKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   31
usage_00506.pdb         1  -----GPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   26
usage_00540.pdb         1  -----GPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   26
usage_00543.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_00606.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_00607.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_00610.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_00932.pdb         1  ---TKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   28
usage_01097.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_01098.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_01099.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_01193.pdb         1  ----KGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   27
usage_01238.pdb         1  --STKGPSVFPLAPS-S-KGTAAL-GCLVKDYFP-   29
usage_01323.pdb         1  -----GPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   26
usage_01341.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_01540.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_01618.pdb         1  -----GPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   26
usage_01647.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_01661.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_01871.pdb         1  ---TKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   28
usage_01879.pdb         1  -----GPSVFPLAPS-SK-GTAAL-GCLVKDYFP-   26
usage_01927.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_01931.pdb         1  ---TKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   28
usage_02002.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_02044.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_02351.pdb         1  ------PSVFPLAPS-S-GGTAAL-GCLVKDYFP-   25
usage_02409.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_02441.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
usage_02443.pdb         1  ----KGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   27
usage_02447.pdb         1  --STKGPSVFPLAPS-S-GGTAAL-GCLVKDYFP-   29
                                 psVfp        Gtaal  clVkdyfp 


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