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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 23:08:22 2021
# Report_file: c_1484_161.html
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#====================================
# Aligned_structures: 9
#   1: usage_02198.pdb
#   2: usage_02199.pdb
#   3: usage_02200.pdb
#   4: usage_03226.pdb
#   5: usage_03227.pdb
#   6: usage_03228.pdb
#   7: usage_04556.pdb
#   8: usage_04557.pdb
#   9: usage_04558.pdb
#
# Length:         82
# Identity:        1/ 82 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 82 (  4.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 82 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02198.pdb         1  --------INKLKSSIESTNEAVVKLQETAEKTVYVLTAL-QD--------ISSQISSMN   43
usage_02199.pdb         1  -------NINKLKSSIESTNEAVVKLQETAEKTVYVLTALD----------ISSQISSMN   43
usage_02200.pdb         1  -------NINKLKSSIESTNEAVVKLQETAEKTVYVLTAL------------SSQISSMN   41
usage_03226.pdb         1  -KN----ADNINKLKSSIESTNEAVVKLQETAEKTVYVLT-A-L----QDYGIDISIELN   49
usage_03227.pdb         1  -KNADNINKLKSSIESTNEAVVKLQETAEKTVYVLTALQD-Y-SGGSG---GIDISIELN   54
usage_03228.pdb         1  MKN----ADNINKLKSSIESTNEAVVKLQETAEKTVYVLT-A-L---------DISIELN   45
usage_04556.pdb         1  -------NINKLKSSIESTNEAVVKLQETAEKTVYVLTAL-QD--------ISSQISSMN   44
usage_04557.pdb         1  -------NINKLKSSIESTNEAVVKLQETAEKTVYVLTAL-VD--------ISSQISSMN   44
usage_04558.pdb         1  -------NINKLKSSIESTNEAVVKLQETAEKTVYVLTAL-Q-D--------SSQISSMN   43
                                    n  k                      v                       N

usage_02198.pdb        44  QSLQQSKDYIKEAQRLLDTV--   63
usage_02199.pdb        44  QSLQQSKDYIKEAQRLLDTV--   63
usage_02200.pdb        42  QSLQQSKDYIKEAQRLLDTV--   61
usage_03226.pdb        50  KAKSDLEESKEWIRRSNQKLDS   71
usage_03227.pdb        55  KAKSDLEESKEWIRRSNQKLD-   75
usage_03228.pdb        46  KAKSDLEESKEWIRRSNQKLD-   66
usage_04556.pdb        45  QSLQQSKDYIKEAQKILDTV--   64
usage_04557.pdb        45  QSLQQSKDYIKEAQKILDTV--   64
usage_04558.pdb        44  QSLQQSKDYIKEAQKILDTV--   63
                                                 


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