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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 01:02:54 2021
# Report_file: c_0966_14.html
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#====================================
# Aligned_structures: 13
#   1: usage_00190.pdb
#   2: usage_00683.pdb
#   3: usage_00684.pdb
#   4: usage_00685.pdb
#   5: usage_00686.pdb
#   6: usage_00720.pdb
#   7: usage_00782.pdb
#   8: usage_00786.pdb
#   9: usage_00787.pdb
#  10: usage_00820.pdb
#  11: usage_00843.pdb
#  12: usage_00861.pdb
#  13: usage_00885.pdb
#
# Length:         57
# Identity:       16/ 57 ( 28.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 57 ( 42.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 57 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00190.pdb         1  NKSLGQFNLDGINPAPRGMPQIEVTFDIDADGILHVSAKDKNSGKEQ-KITIK----   52
usage_00683.pdb         1  NKSLGQFNLDGINPAPRG-PQIEVTFDIDADGILHVSAKDKNSG----KEQKITIKA   52
usage_00684.pdb         1  NKSLGQFNLDGI----RG-PQIEVTFDIDADGILHVSAKDKNSG----KEQKITIKA   48
usage_00685.pdb         1  NKSLGQFNLDGINPAPRG-PQIEVTFDIDADGILHVSAKDKNSG----KEQKITIKA   52
usage_00686.pdb         1  NKSLGQFNLDGI-----G-PQIEVTFDIDADGILHVSAKDKNSG----KEQKITIKA   47
usage_00720.pdb         1  NKSLGQFNLDGINPAPRGMPQIEVTFDIDADGILHVSAKDKNSGKEQ-KITIK----   52
usage_00782.pdb         1  NHRLGTFELSGIPPAPRGVPQIEVTFNIDANGILNVSAEDKSTGKSNRITIQNEK--   55
usage_00786.pdb         1  NKSLGQFNLDGINPAPRGMPQIEVTFDIDADGILHVSAKDKNSGKEQ-KITIK----   52
usage_00787.pdb         1  NKSLGQFNLDGINPAPRGMPQIEVTFDIDADGILHVSAKDKNSG----KEQKITI--   51
usage_00820.pdb         1  NKSLGQFNLDGINPAPRGMPQIEVTFDIDADGILHVSAKDKNSGKEQ-KITIK----   52
usage_00843.pdb         1  NNLLGKFELTGIPPAPRGVPQIEVTFDIDANGILNVSAVDKSTGKE--NKITIT---   52
usage_00861.pdb         1  -----EFTLAPIPPMKAGEPVLEVVFEVDVNGILKVTATEKTSG----RSANITIAN   48
usage_00885.pdb         1  NKSLGQFNLDGINPAPRGMPQIEVTFDIDADGILHVSAKDKNSG----KEQKITIKA   53
                                 F L gI     G PqiEVtF iDa GIL VsA dK  G             


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