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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 02:05:07 2021
# Report_file: c_1056_43.html
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#====================================
# Aligned_structures: 18
#   1: usage_00155.pdb
#   2: usage_00546.pdb
#   3: usage_00592.pdb
#   4: usage_00625.pdb
#   5: usage_00711.pdb
#   6: usage_00712.pdb
#   7: usage_00714.pdb
#   8: usage_00715.pdb
#   9: usage_00716.pdb
#  10: usage_00717.pdb
#  11: usage_00719.pdb
#  12: usage_00720.pdb
#  13: usage_00721.pdb
#  14: usage_00722.pdb
#  15: usage_00723.pdb
#  16: usage_00725.pdb
#  17: usage_00884.pdb
#  18: usage_00898.pdb
#
# Length:         76
# Identity:        5/ 76 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 76 ( 28.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 76 ( 64.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  PWPTLVTTFVQCFS---RYPDHMKRHDFFKSAMPEGYVQE-RTISFKDDGNYKTR-AEVK   55
usage_00546.pdb         1  -WPTLVTTLVQCFS---RYPDHMKRHDFFKSAMPEGYVQE-RTISFKDDGTYKTR-AEVK   54
usage_00592.pdb         1  SYDILTTALNRVFT---KYPEDI-P-DYFKQSFPEGYSWE-RTMTYEDKGICTIR-SDIS   53
usage_00625.pdb         1  -WPTLKTTLMQCFA---RYPDHMKQHDFFKSAMPEGYVQE-RTIFFKDDGNYKTR-AEVK   54
usage_00711.pdb         1  -WPTLVTTLVQAFS-------------FFKSAMPEGYVQE-RTIYFKDDGTYKTR-AEVK   44
usage_00712.pdb         1  PWPTLVTTLVQAFS------------DFFKSAMPEGYVQE-RTIYFKDDGTYKTR-AEVK   46
usage_00714.pdb         1  -WPTLVTTLVQAFS---R-D-HMKRHDFFKSAMPEGYVQE-RTIYFKCDGTYKTR-AEVK   52
usage_00715.pdb         1  -WPTLVTTLVQAFS---R--------DFFKSAMPEGYVQE-RTIYFKCDGTYKTR-AEVK   46
usage_00716.pdb         1  -WPTLVTTLVQAFSVQE------------------------RTIYFKCDGTYKTAE----   31
usage_00717.pdb         1  PWPTLVTTLVQC------YPDHMKRHDFFKSA-PEGYVQE-RTIYFKCDGTYKTR-AEVK   51
usage_00719.pdb         1  -WPTLVTTLVQCFS---RYPDHMK----FKSAMPEGYVQE-RTIYFKCDGTYKTR-AEVK   50
usage_00720.pdb         1  PWPTLVTTLVQCFS---------KRHDFFKSAMPEGYVQE-RTIYFKCDGTYKTR-AEVK   49
usage_00721.pdb         1  PWPTLVTTLVQCFS---RYPDHMK----------------RRTIYFKCDGTYKTR-AE--   38
usage_00722.pdb         1  PWPTLVTTL---------------------SAMPEGYVQE-RTIYFKCDGTYKTR-AEVK   37
usage_00723.pdb         1  PWPTLVTTL---------YPDHMKRHDFFKSAMPEGYVQE-RTIYFKCDGTYKTR-AEVK   49
usage_00725.pdb         1  -WPTLVTTLVQCFS---R-PDHMKR--FFKSAMPEGYVQE-RTIYFKDDGTYKTR-AEVK   51
usage_00884.pdb         1  PWPTLVTTLVQCFS---RYPDHMKQHDFFKSAMPEGYVQE-RTIFFKDDGTYKTR-AEVK   55
usage_00898.pdb         1  -WPTLVTTLLKCFA---RYPDHMKQHDFFKSAMPEGYVQE-RTIFFKDDGNYKTR-AEVK   54
                            wptL Ttl                                RTi fk dG yktr     

usage_00155.pdb        56  FEGDTLVNRIELKGID   71
usage_00546.pdb        55  FEGDTLVNRIELKGID   70
usage_00592.pdb        54  LEGDCFFQN-------   62
usage_00625.pdb        55  FEGDTLVNRIELKGVD   70
usage_00711.pdb        45  FEGCTLVNRIELKG--   58
usage_00712.pdb        47  FEGCTLVNRIELKGID   62
usage_00714.pdb        53  FEGDTLVNRIELKGID   68
usage_00715.pdb        47  FEGDTLVNRIELKGID   62
usage_00716.pdb        32  ----TLVNRIELKGID   43
usage_00717.pdb        52  FEGDTLVNRIELKGID   67
usage_00719.pdb        51  F---TLVNRIELKGID   63
usage_00720.pdb        50  FEGDTLVNRIELKGID   65
usage_00721.pdb        39  ---DTLVNRIELKGID   51
usage_00722.pdb        38  FEGDTLVNRIELKGID   53
usage_00723.pdb        50  FEGDTLVNRIELKGID   65
usage_00725.pdb        52  F---ELVNRIELKGID   64
usage_00884.pdb        56  FEGDTLVNRIELKGID   71
usage_00898.pdb        55  FEGDTLVNRIELKGI-   69
                                lvnr       


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