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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 01:28:29 2021
# Report_file: c_1376_22.html
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#====================================
# Aligned_structures: 15
#   1: usage_00177.pdb
#   2: usage_00201.pdb
#   3: usage_00555.pdb
#   4: usage_00570.pdb
#   5: usage_00571.pdb
#   6: usage_00912.pdb
#   7: usage_00913.pdb
#   8: usage_00958.pdb
#   9: usage_00963.pdb
#  10: usage_00982.pdb
#  11: usage_00985.pdb
#  12: usage_00990.pdb
#  13: usage_00991.pdb
#  14: usage_01062.pdb
#  15: usage_01372.pdb
#
# Length:         82
# Identity:        4/ 82 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 82 ( 43.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 82 ( 56.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_00201.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_00555.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_00570.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_00571.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_00912.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_00913.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_00958.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_00963.pdb         1  SWGDFLLDTISGLVFDTAKEDVELRTGIPRQLLLQVESTTVATRRLSGFLRTLADRL---   57
usage_00982.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_00985.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_00990.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_00991.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_01062.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
usage_01372.pdb         1  TKKQQLHFISSYLPAFQ------------NDFENL---------STEEKSIIKEEMLLEV   39
                           tkkqqLhfisSyLpafq            ndfenl         steeksiikeemL   

usage_00177.pdb        40  NRFALASHFLWGLWSIVQAKIS   61
usage_00201.pdb        40  NRFALASHFLWGLWSIVQAKIS   61
usage_00555.pdb        40  NRFALASHFLWGLWSIVQAKIS   61
usage_00570.pdb        40  NRFALASHFLWGLWSIVQAKIS   61
usage_00571.pdb        40  NRFALASHFLWGLWSIVQAKIS   61
usage_00912.pdb        40  NRFALASHFLWGLWSIVQAKI-   60
usage_00913.pdb        40  NRFALASHFLWGLWSIVQAKI-   60
usage_00958.pdb        40  NRFALASHFLWGLWSIVQAKIS   61
usage_00963.pdb            ----------------------     
usage_00982.pdb        40  NRFALASHFLWGLWSIVQA---   58
usage_00985.pdb        40  NRFALASHFLWGLWSIVQAKI-   60
usage_00990.pdb        40  NRFALASHFLWGLWSIVQAKIS   61
usage_00991.pdb        40  NRFALASHFLWGLWSIVQAKIS   61
usage_01062.pdb        40  NRFALASHFLWGLWSIVQAKIS   61
usage_01372.pdb        40  NRFALASHFLWGLWSIVQAKI-   60
                                                 


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