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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 00:00:07 2021
# Report_file: c_1434_164.html
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#====================================
# Aligned_structures: 8
#   1: usage_02126.pdb
#   2: usage_02127.pdb
#   3: usage_02195.pdb
#   4: usage_02196.pdb
#   5: usage_02197.pdb
#   6: usage_02198.pdb
#   7: usage_03207.pdb
#   8: usage_03208.pdb
#
# Length:         88
# Identity:       35/ 88 ( 39.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 88 ( 40.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 88 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02126.pdb         1  AEDEVQRERVSAKNALESYAFNMKSAVEDEGLKGKISEADKKKVLDKCQEVISWLDANTL   60
usage_02127.pdb         1  AEDEVQRERVSAKNALESYAFNMKSAVEDEGLKGKISEADKKKVLDKCQEVISWLDANTL   60
usage_02195.pdb         1  ---NAAAERVSAKNALESYAFNK-SAVEDEGLKGKISEADKKKVLDKCQEVISWLDANTL   56
usage_02196.pdb         1  ---NAAAERVSAKNALESYAFNK-SAVEG-----KISEADKKKVLDKCQEVISWLDANTL   51
usage_02197.pdb         1  ----AAAERVSAKNALESYAFNK-SAVED-----KISEADKKKVLDKCQEVISWLDANTL   50
usage_02198.pdb         1  ----AAAERVSAKNALESYAFNK-SAVED-----KISEADKKKVLDKCQEVISWLDANTL   50
usage_03207.pdb         1  --------DPFTEFSLESYAFNMKATVED--E-KKINDEDKQKILDKCNEIINWLDKNQT   49
usage_03208.pdb         1  --------DPFTEFSLESYAFNMKATVEDEKLQGKINDEDKQKILDKCNEIINWLDKNQT   52
                                          LESYAFN    VEd     KI   DK K LDKC E I WLD N  

usage_02126.pdb        61  AEKDEFEHKRKELEQVCNPIISGLYQ--   86
usage_02127.pdb        61  AEKDEFEHKRKELEQVCNPIISGLYQ--   86
usage_02195.pdb        57  AEKDEFEHKRKELEQVCNPIISGLYQG-   83
usage_02196.pdb        52  AEKDEFEHKRKELEQVCNPIISGLYQG-   78
usage_02197.pdb        51  AEKDEFEHKRKELEQVCNPII-------   71
usage_02198.pdb        51  AEKDEFEHKRKELEQVCNPIISGLYQGA   78
usage_03207.pdb        50  A---EFEHQQKELEKVC-----------   63
usage_03208.pdb        53  AEKEEFEHQQKELEKVCNPIITKLYQS-   79
                           A   EFEH  KELE VC           


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