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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 02:24:42 2021
# Report_file: c_1335_6.html
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#====================================
# Aligned_structures: 20
#   1: usage_00204.pdb
#   2: usage_00205.pdb
#   3: usage_00585.pdb
#   4: usage_00648.pdb
#   5: usage_00649.pdb
#   6: usage_00650.pdb
#   7: usage_00651.pdb
#   8: usage_00822.pdb
#   9: usage_00859.pdb
#  10: usage_00860.pdb
#  11: usage_00863.pdb
#  12: usage_00948.pdb
#  13: usage_00949.pdb
#  14: usage_00950.pdb
#  15: usage_00951.pdb
#  16: usage_00952.pdb
#  17: usage_00953.pdb
#  18: usage_01088.pdb
#  19: usage_01272.pdb
#  20: usage_01273.pdb
#
# Length:         45
# Identity:        6/ 45 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 45 ( 17.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 45 ( 24.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00204.pdb         1  TPDMVRTKVSYAKGLGLGGSMFWEASADKTGSDSLIGTALSSMG-   44
usage_00205.pdb         1  TPDMVRTKVSYAKGLGLGGSMFWEASADKTGSDSLIGTALSSMG-   44
usage_00585.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00648.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00649.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00650.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00651.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00822.pdb         1  -PRSVALKADYIKSKGLGGAMFWEYGADDNNRLA------HQLAE   38
usage_00859.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00860.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00863.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00948.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00949.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00950.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00951.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00952.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_00953.pdb         1  -PQVANLKSGYIKSLGLGGAMWWDSSSDKTGSDSLITTVVNALG-   43
usage_01088.pdb         1  -PRSVAIKADYIKAKGLAGA-FWEYGADDQN--QLARQLAESLG-   40
usage_01272.pdb         1  -VKIAGKKAEYITKNGMGGGMWWESSSDKTGNESLVGTVVNGLG-   43
usage_01273.pdb         1  -VKIAGKKAEYITKNGMGGGMWWESSSDKTGNESLVGTVVNGLG-   43
                                  K  Y    G gG   W    D               g 


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