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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 01:27:10 2021
# Report_file: c_1054_30.html
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#====================================
# Aligned_structures: 15
#   1: usage_00094.pdb
#   2: usage_00095.pdb
#   3: usage_00209.pdb
#   4: usage_00210.pdb
#   5: usage_00211.pdb
#   6: usage_00212.pdb
#   7: usage_00213.pdb
#   8: usage_00214.pdb
#   9: usage_00215.pdb
#  10: usage_00216.pdb
#  11: usage_00217.pdb
#  12: usage_00242.pdb
#  13: usage_00448.pdb
#  14: usage_00449.pdb
#  15: usage_00494.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 64 ( 14.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 64 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  -PIIKLINA-LGEAIKEGASDIHIETF---------EKTLSIRFRVD--GVLRE------   41
usage_00095.pdb         1  -PIIKLINA-LGEAIKEGASDIHIETF---------EKTLSIRFRVD--GVLRE------   41
usage_00209.pdb         1  APIIKLINAMLGEAIKEGASDIHIETF---------EKTLSIRFRVD--GVLRE-----V   44
usage_00210.pdb         1  APIIKLINAMLGEAIKEGASDIHIETF---------EKTLSIRFRVD--GVLRE-----V   44
usage_00211.pdb         1  APIIKLINAMLGEAIKEGASDIHIETF---------EKTLSIRFRVD--GVLRE-----V   44
usage_00212.pdb         1  APIIKLINAMLGEAIKEGASDIHIETF---------EKTLSIRFRVD--GVLRE-----V   44
usage_00213.pdb         1  APIIKLINAMLGEAIKEGASDIHIETF---------EKTLSIRFRVD--GVLRE-----V   44
usage_00214.pdb         1  APIIKLINAMLGEAIKEGASDIHIETF---------EKTLSIRFRVD--GVLRE-----V   44
usage_00215.pdb         1  APIIKLINAMLGEAIKEGASDIHIETF---------EKTLSIRFRVD--GVLRE-----V   44
usage_00216.pdb         1  APIIKLINAMLGEAIKEGASDIHIETF---------EKTLSIRFRVD--GVLRE-----V   44
usage_00217.pdb         1  APIIKLINAMLGEAIKEGASDIHIETF---------EKTLSIRFRVD--GVLRE-----V   44
usage_00242.pdb         1  --------DLNKALKDH---KKVSKRTGLSDTDTDNE-RLIVGVPYEKDGKKGVFLSQS-   47
usage_00448.pdb         1  -PIIKLINAMLGEAIKEGASDIHIETF---------EKILSIRFRVD--GVLRD-----V   43
usage_00449.pdb         1  -PIIKLINAMLGEAIKEGASDIHIETF---------EKILSIRFRVD--GVLRD-----V   43
usage_00494.pdb         1  -----SLVEMLKAMVQARASDIHLQAG-----------A-PPTVRID--GKLRP-----F   36
                                     l         dih                     r d  G lr       

usage_00094.pdb            ----     
usage_00095.pdb            ----     
usage_00209.pdb        45  L---   45
usage_00210.pdb        45  L---   45
usage_00211.pdb        45  L---   45
usage_00212.pdb        45  LAPS   48
usage_00213.pdb        45  LAPS   48
usage_00214.pdb        45  LAPS   48
usage_00215.pdb        45  LAPS   48
usage_00216.pdb        45  LAPS   48
usage_00217.pdb        45  LAPS   48
usage_00242.pdb            ----     
usage_00448.pdb        44  L---   44
usage_00449.pdb        44  L---   44
usage_00494.pdb        37  G---   37
                               


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