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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 02:58:22 2021
# Report_file: c_1434_323.html
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#====================================
# Aligned_structures: 23
#   1: usage_00126.pdb
#   2: usage_00127.pdb
#   3: usage_00128.pdb
#   4: usage_00165.pdb
#   5: usage_00170.pdb
#   6: usage_00172.pdb
#   7: usage_00368.pdb
#   8: usage_00544.pdb
#   9: usage_01014.pdb
#  10: usage_01034.pdb
#  11: usage_01035.pdb
#  12: usage_01036.pdb
#  13: usage_01037.pdb
#  14: usage_01038.pdb
#  15: usage_01670.pdb
#  16: usage_01677.pdb
#  17: usage_01708.pdb
#  18: usage_02227.pdb
#  19: usage_02365.pdb
#  20: usage_02932.pdb
#  21: usage_03158.pdb
#  22: usage_03159.pdb
#  23: usage_03421.pdb
#
# Length:         84
# Identity:        0/ 84 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 84 ( 15.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 84 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  ---NKEQQNAFYEILHLPNLTEEQRNGFIQSLKDD-------------------PSVSKE   38
usage_00127.pdb         1  ----KEQQNAFYEILHLPNLTEEQRNGFIQSLKDD-------------------PSVSKE   37
usage_00128.pdb         1  ----KEQQNAFYEILHLPNLTEEQRNGFIQSLKDD-------------------PSVSKE   37
usage_00165.pdb         1  ------QQNAFYEILHLPNLNEEQRNGFIQSLKDD-------------------PSQSAN   35
usage_00170.pdb         1  ----KDQQSAFYEILNMPNLNEAQRNGFIQSLKDD-------------------PSQSTN   37
usage_00172.pdb         1  ----KDQQSAFYEILNMPNLNEAQRNGFIQSLKDD-------------------PSQSTN   37
usage_00368.pdb         1  ------QQSAFYEILNMPNLNEAQRNGFIQSLKDD-------------------PSQSTN   35
usage_00544.pdb         1  ---NKEQQNAFYEILHLPNLNEEQRNAFIQSLKDD-------------------PSQSAN   38
usage_01014.pdb         1  NKFNKEQQNAFYEILHLPNLNEEQRNAFIQSLKDD-------------------PSQSAN   41
usage_01034.pdb         1  ----KEWQNAFYEILHLPNLTEEQRNGFIQSLKDD-------------------PSVSKE   37
usage_01035.pdb         1  NKFNKEWQNAFYEILHLPNLTEEQRNGFIQSLKDD-------------------PSVSKE   41
usage_01036.pdb         1  ----KEWQNAFYEILHLPNLTEEQRNGFIQSLKDD-------------------PSVSKE   37
usage_01037.pdb         1  ----KEWQNAFYEILHLPNLTEEQRNGFIQSLKDD-------------------PSVSKE   37
usage_01038.pdb         1  ----KEWQNAFYEILHLPNLTEEQRNGFIQSLKDD-------------------PSVSKE   37
usage_01670.pdb         1  ----KEQQNAFYEILHLPNLNEEQRNAFIQSLKDDSYIDTNNDGAYEGDELS-GS-QSAN   54
usage_01677.pdb         1  ----KEQQNAWYEILHLPNLNEEQRNGFIQSLKDD-------------------PSQSAN   37
usage_01708.pdb         1  ---NKEQQNAFYEILHLPNLNEEQRNAFIQSLKDD-------------------PSQSAN   38
usage_02227.pdb         1  -----KQQNAFYEVLNMPNLNEDQRNAFIQSLKDD-------------------PSQSAN   36
usage_02365.pdb         1  -----EQQNAFYEILHLPNLNEEQRNAFIQSLKDD-------------------PSQSAN   36
usage_02932.pdb         1  --YNDEKKLASNEIANLPNLNEEQRSAFLSSINDD-------------------PSQSAN   39
usage_03158.pdb         1  ---NKEQQNAFYEILHLPNLNEEQRNAFIQSLKDD-------------------PSQSAN   38
usage_03159.pdb         1  ---DEAQQNAFYQVLNMPNLNADQRNGFIQSLKDD-------------------PSQSAN   38
usage_03421.pdb         1  ----SKELRGLLKEIFI-TN--ELSRLENLVTNTK-----------------DDV-LISS   35
                                    a        nl   qr  f  s  dd                      s  

usage_00126.pdb        39  ILAEAKKLNDAQA-----------   51
usage_00127.pdb        38  ILAEAKKLNDAQA-----------   50
usage_00128.pdb        38  ILAEAKKLNDAQA-----------   50
usage_00165.pdb        36  LLAEAKKLNDAQ------------   47
usage_00170.pdb        38  VLGEAKKLNESQA-----------   50
usage_00172.pdb        38  VLGEAKKLNESQA-----------   50
usage_00368.pdb        36  VLGEAKKLNESQA-----------   48
usage_00544.pdb        39  LLAEAKKLNDAQA-----------   51
usage_01014.pdb        42  LLAEAKKLNDAQA-----------   54
usage_01034.pdb        38  ILAEAKKLNDAQA-----------   50
usage_01035.pdb        42  ILAEAKKLNDAQ------------   53
usage_01036.pdb        38  ILAEAKKLNDAQA-----------   50
usage_01037.pdb        38  ILAEAKKLNDAQ------------   49
usage_01038.pdb        38  ILAEAKKLNDAQA-----------   50
usage_01670.pdb        55  LLAEAKKLNDA-------------   65
usage_01677.pdb        38  LLAEAKKLNDAQ------------   49
usage_01708.pdb        39  LLAEAKKLNDAQA-----------   51
usage_02227.pdb        37  VLAEAQKLNDVQA-----------   49
usage_02365.pdb        37  LLACAKAANDAQSLCAAKSELDKA   60
usage_02932.pdb        40  LLAEAKKLNDAQA-----------   52
usage_03158.pdb        39  LLAEAKKLNDAQA-----------   51
usage_03159.pdb        39  VLGEAQKLNDSQA-----------   51
usage_03421.pdb        36  FDQLKEFSE---------------   44
                            l  a   n               


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