################################################################################################
# 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: Wed Jan 20 23:57:30 2021
# Report_file: c_0966_39.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00037.pdb
#   2: usage_00246.pdb
#   3: usage_00247.pdb
#   4: usage_00557.pdb
#   5: usage_00586.pdb
#   6: usage_00731.pdb
#   7: usage_00846.pdb
#   8: usage_00860.pdb
#
# Length:         68
# Identity:       12/ 68 ( 17.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 68 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 68 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  GIIHRDLKPENILLNEDMHIQITDFGTAKVLSP---ESK---QARANAFVGTAQYVSPEL   54
usage_00246.pdb         1  GIIHRDLKPENILLNEDMHIQITDFGTAKVLS----P------ARA-NFVGTAQYVSPEL   49
usage_00247.pdb         1  GIIHRDLKPENILLNEDMHIQITDFGTAKVLSP---ESK---QARA-NFVGTAQYVSPEL   53
usage_00557.pdb         1  GIIHRDLKPENILLNEDMHIQITDFGTAKVLSP---ESK---QARA-NFVGTAQYVSPEL   53
usage_00586.pdb         1  KIVYRDLKLDNLLLDTEGYVKIADFGLCKEG--MGYG------DRT-SFCGTPEFLAPEV   51
usage_00731.pdb         1  GIIHRDLKPENILLNEDMHIQITDFGTAKVLSP---ESK---QAR-------AQYVSPEL   47
usage_00846.pdb         1  GIIHRDLKPENILLNEDMHIQITDFGTAKVLSP---ESK---QARA-NFVGTAQYVSPEL   53
usage_00860.pdb         1  HIIHRDMKSSNVLLDENLEARVSDFGMARLMSA---MDHLVT------LAGTPGYVPPEY   51
                            IihRDlK  N LL e     i DFG ak                         yv PE 

usage_00037.pdb        55  LTEKSACK   62
usage_00246.pdb        50  LTEKSACK   57
usage_00247.pdb        54  LTEKSACK   61
usage_00557.pdb        54  LTEKSACK   61
usage_00586.pdb        52  LTDTSYT-   58
usage_00731.pdb        48  LTEKSACK   55
usage_00846.pdb        54  LTEKSACK   61
usage_00860.pdb        52  YQF-RCST   58
                           lt  s   


#=========================================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.
#
################################################EOF#################################################