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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 23:17:16 2021
# Report_file: c_1401_80.html
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#====================================
# Aligned_structures: 17
#   1: usage_00013.pdb
#   2: usage_00039.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00058.pdb
#   6: usage_00250.pdb
#   7: usage_00251.pdb
#   8: usage_00261.pdb
#   9: usage_00331.pdb
#  10: usage_00332.pdb
#  11: usage_00333.pdb
#  12: usage_00401.pdb
#  13: usage_00432.pdb
#  14: usage_00562.pdb
#  15: usage_00563.pdb
#  16: usage_00604.pdb
#  17: usage_00680.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 41 ( 75.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -------DACMESVRNGTYDYPKYSEESKLN----------   24
usage_00039.pdb         1  -------NSCMDDIKNGTYKYMDYREESHIEKQK-------   27
usage_00056.pdb         1  -------DNCMESIRNNTYDHTQYREEALLNRL--------   26
usage_00057.pdb         1  -------DNCMESIRNNTYDHTQYREEALLNRL--------   26
usage_00058.pdb         1  -------DNCMESIRNNTYDHTQYREEALLNRL--------   26
usage_00250.pdb         1  D------DDCMASIRNNTYDHSKYREEAMQN----------   25
usage_00251.pdb         1  -DRFEAQTAEYKESVLPK---AVT-----------------   20
usage_00261.pdb         1  D------NECMESVRNGTYDYPQYSEEARLKREE---ISS-   31
usage_00331.pdb         1  -------DDCMASIRNNTYDHSKYREEAMQNRI--------   26
usage_00332.pdb         1  -------DDCMASIRNNTYDHSKYREEAMQNRI--------   26
usage_00333.pdb         1  -------DDCMASIRNNTYDHSKYREEAMQNRI--------   26
usage_00401.pdb         1  -------NECMESVRNGTYDYPQYSEEARLKREE---ISSG   31
usage_00432.pdb         1  ---------CMESVKNGTYDYPKYSEEAKLNREE-------   25
usage_00562.pdb         1  -------DSCMESIRNNTYDHSQYREEALLNRLN-------   27
usage_00563.pdb         1  -------DSCMESIRNNTYDHSQYREEALLNR---------   25
usage_00604.pdb         1  D------DSCMESIRNNTYDHSQYREEALLNRLN-------   28
usage_00680.pdb         1  D------SQVVTMLSS--ADPDQQARAQRLLAG-DDI----   28
                                                                    


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