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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 23:15:38 2021
# Report_file: c_1484_160.html
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#====================================
# Aligned_structures: 15
#   1: usage_00224.pdb
#   2: usage_01355.pdb
#   3: usage_01356.pdb
#   4: usage_01357.pdb
#   5: usage_01358.pdb
#   6: usage_01359.pdb
#   7: usage_01360.pdb
#   8: usage_01546.pdb
#   9: usage_01882.pdb
#  10: usage_02921.pdb
#  11: usage_03237.pdb
#  12: usage_03957.pdb
#  13: usage_04042.pdb
#  14: usage_04295.pdb
#  15: usage_04725.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 63 ( 88.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  -------------LEE--VA-VA-LHIRKDFYQ----AETNIVLNQFKNSSDLISRL---   36
usage_01355.pdb         1  --PEKSKLQEIYQELT--QL---------------KQQ-Q--IYQELTDLKTAFER----   34
usage_01356.pdb         1  --PEKSKLQEIYQELT--QL---------------KQQ-Q--IYQELTDLKTAFER----   34
usage_01357.pdb         1  ---EKSKLQEIYQELT--QL---------------KQQ-Q--IYQELTDLKTAFE-----   32
usage_01358.pdb         1  PE--KSKLQEIYQELT--QL-KA-A--------------Q--IYQELTDLKTAFERL---   35
usage_01359.pdb         1  -------LQEIYQELT--QL-KA-A--------------Q--IYQELTDLKTAFERL---   30
usage_01360.pdb         1  PE--KSKLQEIYQELT--QL-KA-A--------------Q--IYQELTDLKTAFERL---   35
usage_01546.pdb         1  -------D-----EYK--YI-RD-LGRIF---N----RNE--AERLIQEQQSVAYTVAQT   35
usage_01882.pdb         1  --------------MS--HL-RA-FYEFT---G----DKT--WLTVINNLYDVYTQFSNK   33
usage_02921.pdb         1  ------AVKVLLKLDF----RR-RPQIFK---PADDLE-F--YNKF--------------   29
usage_03237.pdb         1  ------GRTEARMLLE--NR-LR-NLRRN---G---QS-Q--EYDQLQSVFQRT------   35
usage_03957.pdb         1  -------KAAILEYLPPD------DASIR---K----T-V--LYKT---LFDGFTKI---   31
usage_04042.pdb         1  ------DVK----GKL--DE-WL-NALVH---L---DK-Q--QVERIYEELQGEM-----   32
usage_04295.pdb         1  --------KQVYRNLTT---------------V----T-A--ADLD---TVKRNFAW---   24
usage_04725.pdb         1  --------RTDFDQVR--SL-----MENS---D---RC-Q--DIRNLAFLGIAYNTL---   33
                                                                                       

usage_00224.pdb            ---     
usage_01355.pdb            ---     
usage_01356.pdb            ---     
usage_01357.pdb            ---     
usage_01358.pdb            ---     
usage_01359.pdb            ---     
usage_01360.pdb            ---     
usage_01546.pdb            ---     
usage_01882.pdb            ---     
usage_02921.pdb            ---     
usage_03237.pdb            ---     
usage_03957.pdb            ---     
usage_04042.pdb            ---     
usage_04295.pdb        25  VKD   27
usage_04725.pdb            ---     
                              


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