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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 01:39:32 2021
# Report_file: c_0840_71.html
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#====================================
# Aligned_structures: 16
#   1: usage_00019.pdb
#   2: usage_00130.pdb
#   3: usage_00133.pdb
#   4: usage_00135.pdb
#   5: usage_00136.pdb
#   6: usage_00253.pdb
#   7: usage_00259.pdb
#   8: usage_00320.pdb
#   9: usage_00448.pdb
#  10: usage_00474.pdb
#  11: usage_00488.pdb
#  12: usage_00493.pdb
#  13: usage_00773.pdb
#  14: usage_00786.pdb
#  15: usage_01015.pdb
#  16: usage_01093.pdb
#
# Length:         61
# Identity:       11/ 61 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 61 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 61 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  YPDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKET   60
usage_00130.pdb         1  YPDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKE-   59
usage_00133.pdb         1  -PDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKE-   58
usage_00135.pdb         1  YPDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKET   60
usage_00136.pdb         1  YPDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKE-   59
usage_00253.pdb         1  YPDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKE-   59
usage_00259.pdb         1  -PDRQLMLFAEEVLSRNPGAQIIYDVKCTRNLARWVREKGGEPLMWKTGHSLVKAKLRE-   58
usage_00320.pdb         1  YPDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKE-   59
usage_00448.pdb         1  -PDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKE-   58
usage_00474.pdb         1  -GYYLVGLLAQAILAKQPGGKVVHDPRLTWNTVEQVEEAGGIPVLCKSGHAFIKEKMRSE   59
usage_00488.pdb         1  -PDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKET   59
usage_00493.pdb         1  YPDR-LLLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVWKTGHSLIKK-KKE--   56
usage_00773.pdb         1  -PDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKET   59
usage_00786.pdb         1  -PDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKE-   58
usage_01015.pdb         1  -GYYLVGLLAQAILAKQPGGKVVHDPRLTWNTVEQVEEAGGIPVLCKSGHAFIKEKMRSE   59
usage_01093.pdb         1  -PDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKET   59
                                  L A       PG     D   T          GG Pv  k gh   K K    

usage_00019.pdb            -     
usage_00130.pdb            -     
usage_00133.pdb            -     
usage_00135.pdb        61  G   61
usage_00136.pdb            -     
usage_00253.pdb            -     
usage_00259.pdb            -     
usage_00320.pdb            -     
usage_00448.pdb            -     
usage_00474.pdb            -     
usage_00488.pdb            -     
usage_00493.pdb            -     
usage_00773.pdb        60  G   60
usage_00786.pdb            -     
usage_01015.pdb            -     
usage_01093.pdb        60  G   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.
#
################################################EOF#################################################