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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 01:26:46 2021
# Report_file: c_0929_57.html
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#====================================
# Aligned_structures: 15
#   1: usage_00126.pdb
#   2: usage_00214.pdb
#   3: usage_00352.pdb
#   4: usage_00462.pdb
#   5: usage_00646.pdb
#   6: usage_00834.pdb
#   7: usage_00854.pdb
#   8: usage_00931.pdb
#   9: usage_01024.pdb
#  10: usage_01053.pdb
#  11: usage_01123.pdb
#  12: usage_01157.pdb
#  13: usage_01259.pdb
#  14: usage_01299.pdb
#  15: usage_01437.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 65 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 65 ( 55.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAN-ETI-GIIFKH--   52
usage_00214.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
usage_00352.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
usage_00462.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
usage_00646.pdb         1  L---------------------RFPIDGRVSSQKCVVNID-NMSSSNAIPMWMEWEFGGI   38
usage_00834.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
usage_00854.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
usage_00931.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
usage_01024.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
usage_01053.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
usage_01123.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
usage_01157.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
usage_01259.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
usage_01299.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAN-ET--IGIIFK--   51
usage_01437.pdb         1  -ESFRVPYDPGLKAGALAIEKCKVMASKK-KP-LWLEFKCAD-PTAL-SNETIGIIFK--   53
                                                 kvmaskk kp lwlefkc d pta        i f   

usage_00126.pdb            -----     
usage_00214.pdb        54  ----H   54
usage_00352.pdb        54  ----H   54
usage_00462.pdb        54  ----H   54
usage_00646.pdb        39  NLST-   42
usage_00834.pdb        54  ----H   54
usage_00854.pdb        54  ----H   54
usage_00931.pdb        54  ----H   54
usage_01024.pdb        54  ----H   54
usage_01053.pdb        54  ----H   54
usage_01123.pdb        54  ----H   54
usage_01157.pdb        54  ----H   54
usage_01259.pdb        54  ----H   54
usage_01299.pdb        52  ----H   52
usage_01437.pdb        54  ----H   54
                                


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