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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 01:16:19 2021
# Report_file: c_1097_26.html
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#====================================
# Aligned_structures: 14
#   1: usage_00063.pdb
#   2: usage_00177.pdb
#   3: usage_00275.pdb
#   4: usage_00277.pdb
#   5: usage_00278.pdb
#   6: usage_00279.pdb
#   7: usage_00492.pdb
#   8: usage_00493.pdb
#   9: usage_00494.pdb
#  10: usage_00495.pdb
#  11: usage_00496.pdb
#  12: usage_00497.pdb
#  13: usage_00498.pdb
#  14: usage_00563.pdb
#
# Length:         67
# Identity:       35/ 67 ( 52.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 67 ( 53.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 67 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  TVEETISILRGLKEKYEVHHGVRISDSAIIAAATLSHRYITERRLPDKAIDLIDEAAARL   60
usage_00177.pdb         1  TVEETISILRGLKEKYEVHHGVRISDSAIIAAATLSHRYITERRLPDKAIDLIDEAAARL   60
usage_00275.pdb         1  --DESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV   58
usage_00277.pdb         1  SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV   60
usage_00278.pdb         1  -VDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV   59
usage_00279.pdb         1  SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV   60
usage_00492.pdb         1  SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV   60
usage_00493.pdb         1  SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV   60
usage_00494.pdb         1  SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV   60
usage_00495.pdb         1  SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV   60
usage_00496.pdb         1  SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV   60
usage_00497.pdb         1  SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV   60
usage_00498.pdb         1  SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV   60
usage_00563.pdb         1  SVEDTIAILRGLKERYELHHHVQITDPAIVAAATLSHRYIADRQLPDKAIDLIDEAASSI   60
                              e I IL GL   YE HH V I D AI AA  LS RYI  R LPDKAIDLIDEA    

usage_00063.pdb        61  RMALES-   66
usage_00177.pdb        61  RMALES-   66
usage_00275.pdb        59  RLRSF--   63
usage_00277.pdb        61  RLRSF--   65
usage_00278.pdb        60  RLRSFTT   66
usage_00279.pdb        61  RLRSFTT   67
usage_00492.pdb        61  RLRSFT-   66
usage_00493.pdb        61  RLRSFT-   66
usage_00494.pdb        61  RLRSFT-   66
usage_00495.pdb        61  RLRSFT-   66
usage_00496.pdb        61  RLRSFT-   66
usage_00497.pdb        61  RLRSFT-   66
usage_00498.pdb        61  RLRSFT-   66
usage_00563.pdb        61  RQIDS--   65
                           R      


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