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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 00:54:04 2021
# Report_file: c_1428_11.html
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#====================================
# Aligned_structures: 12
#   1: usage_00357.pdb
#   2: usage_00463.pdb
#   3: usage_00464.pdb
#   4: usage_00465.pdb
#   5: usage_00519.pdb
#   6: usage_00520.pdb
#   7: usage_00521.pdb
#   8: usage_00522.pdb
#   9: usage_01770.pdb
#  10: usage_01771.pdb
#  11: usage_01772.pdb
#  12: usage_01889.pdb
#
# Length:         80
# Identity:        1/ 80 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 80 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 80 ( 42.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00357.pdb         1  DL---IQKRKVQWLMRTLIDDCAANGWGEYRT-HLAFMDQIMETYNWN-NSSFLRFNE--   53
usage_00463.pdb         1  -----------RRSHEHLIRLLLEKGKCPENGWDESTLELFLHELA--IMDSNNFL--GN   45
usage_00464.pdb         1  -------GCEARRSHEHLIRLLLEKGKCPENGWDESTLELFLHELA--IMDSNNFL--GN   49
usage_00465.pdb         1  ------QGCEARRSHEHLIRLLLEKGKCPENGWDESTLELFLHELA--IMDSNNFL--GN   50
usage_00519.pdb         1  -----RQGCEARRSHEHLIRLLLEKGKCPENGWDESTLELFLHELA--IMDSNNFL--GN   51
usage_00520.pdb         1  ------QGCEARRSHEHLIRLLLEKGKCPENGWDESTLELFLHELA--IMDSNNFL--GN   50
usage_00521.pdb         1  --------CEARRSHEHLIRLLLEKGKCPENGWDESTLELFLHELA--IMDSNNFL--GN   48
usage_00522.pdb         1  -------GCEARRSHEHLIRLLLEKGKCPENGWDESTLELFLHELA--IMDSNNFL--GN   49
usage_01770.pdb         1  -----RQGCEARRSHEHLIRLLLEKGKCPENGWDESTLELFLHELA--IMDSNNFL--GN   51
usage_01771.pdb         1  ----VRQGCEARRSHEHLIRLLLEKGKCPENGWDESTLELFLHELA--IMDSNNFL--GN   52
usage_01772.pdb         1  -----------RRSHEHLIRLLLEKGKCPENGWDESTLELFLHELA--IMDSNNFL--GN   45
usage_01889.pdb         1  --KNEKRGELVLNEYLKEIEDVFNHRKIPENGIDDEKIKLFLKFLS----DTDKDP--KS   52
                                            lI      gk peng d     lfl  l     ds        

usage_00357.pdb        54  -----------VLKNAV---   59
usage_00463.pdb        46  CGVGEREGRVASALVARRHY   65
usage_00464.pdb        50  CGVGEREGRVASALVARRHY   69
usage_00465.pdb        51  CGVGEREGRVASALVARRHY   70
usage_00519.pdb        52  CGVGEREGRVASALVARRHY   71
usage_00520.pdb        51  CGVGEREGRVASALVARRHY   70
usage_00521.pdb        49  CGVGEREGRVASALVARRHY   68
usage_00522.pdb        50  CGVGEREGRVASALVARRHY   69
usage_01770.pdb        52  CGVGEREGRVASALVARRHY   71
usage_01771.pdb        53  CGVGEREGRVASALVARRHY   72
usage_01772.pdb        46  CGVGEREGRVASALVARRHY   65
usage_01889.pdb        53  VRIGEREARTYSKIHEELSS   72
                                      s   a    


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