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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 02:50:44 2021
# Report_file: c_1473_199.html
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#====================================
# Aligned_structures: 22
#   1: usage_00101.pdb
#   2: usage_00708.pdb
#   3: usage_00709.pdb
#   4: usage_00710.pdb
#   5: usage_00711.pdb
#   6: usage_00814.pdb
#   7: usage_00941.pdb
#   8: usage_01544.pdb
#   9: usage_01583.pdb
#  10: usage_01584.pdb
#  11: usage_01585.pdb
#  12: usage_01586.pdb
#  13: usage_01591.pdb
#  14: usage_01715.pdb
#  15: usage_01716.pdb
#  16: usage_01717.pdb
#  17: usage_01718.pdb
#  18: usage_01719.pdb
#  19: usage_01720.pdb
#  20: usage_01721.pdb
#  21: usage_02664.pdb
#  22: usage_02665.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 33 ( 48.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -------KFEELVEECVAENGG-VL---VFES-   21
usage_00708.pdb         1  ----TPFERVENALAALREGRG-VM---VL---   22
usage_00709.pdb         1  ----TPFERVENALAALREGRG-VM---VL---   22
usage_00710.pdb         1  ----TPFERVENALAALREGRG-VM---VL---   22
usage_00711.pdb         1  ----TPFERVENALAALREGRG-VM---VL---   22
usage_00814.pdb         1  KPSDVVKDIYDAIEETDPTIKSFLALDK-----   28
usage_00941.pdb         1  ---NLQRDAIAAAIDVLNEERV-IA---YPTE-   25
usage_01544.pdb         1  -PLQRLGEVAADVLMEHLGGRA-LT---D----   24
usage_01583.pdb         1  ----DPITRVENALQALREGRG-VL---LLDD-   24
usage_01584.pdb         1  -------TRVENALQALREGRG-VL---LL---   19
usage_01585.pdb         1  ----DPITRVENALQALREGRG-VL---LL---   22
usage_01586.pdb         1  ----DPITRVENALQALREGRG-VL---LLDD-   24
usage_01591.pdb         1  ----DPITRVENALQALREGRG-VL---LLD--   23
usage_01715.pdb         1  ----TPFERVELALDALREGRG-VM---VLDD-   24
usage_01716.pdb         1  ----TPFERVELALDALREGRG-VM---VL---   22
usage_01717.pdb         1  ----TPFERVELALDALREGRG-VM---VL---   22
usage_01718.pdb         1  ----TPFERVELALDALREGRG-VM---VLD--   23
usage_01719.pdb         1  ----TPFERVELALDALREGRG-VM---VL---   22
usage_01720.pdb         1  ----TPFERVELALDALREGRG-VM---VLDD-   24
usage_01721.pdb         1  ----TPFERVELALDALREGRG-VM---VLDD-   24
usage_02664.pdb         1  ----TPVERVERAIDALRNGRG-VM---VLDDE   25
usage_02665.pdb         1  ----TPVERVERAIDALRNGRG-VM---VL---   22
                                                            


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