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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 23:18:28 2021
# Report_file: c_0673_57.html
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#====================================
# Aligned_structures: 19
#   1: usage_00102.pdb
#   2: usage_00140.pdb
#   3: usage_00487.pdb
#   4: usage_00686.pdb
#   5: usage_00752.pdb
#   6: usage_00753.pdb
#   7: usage_00836.pdb
#   8: usage_00843.pdb
#   9: usage_00849.pdb
#  10: usage_01009.pdb
#  11: usage_01010.pdb
#  12: usage_01011.pdb
#  13: usage_01133.pdb
#  14: usage_01134.pdb
#  15: usage_01179.pdb
#  16: usage_01180.pdb
#  17: usage_01747.pdb
#  18: usage_01767.pdb
#  19: usage_01875.pdb
#
# Length:         71
# Identity:       66/ 71 ( 93.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 71 ( 93.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 71 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH--EEPEVKTVVHLHGGVTPDDSDGYPEA   58
usage_00140.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH---EPEVKTVVHLHGGVTPDDSDGYPEA   57
usage_00487.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH-HEEPEVKTVVHLHGGVTPDDSDGYPEA   59
usage_00686.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH-HEEPEVKTVVHLHGGVTPDDSDGYPEA   59
usage_00752.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH-HEEPEVKTVVHLHGGVTPDDSDGYPEA   59
usage_00753.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH--EEPEVKTVVHLHGGVTPDDSDGYPEA   58
usage_00836.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH--EEPEVKTVVHLHGGVTPDDSDGYPEA   58
usage_00843.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH---EPEVKTVVHLHGGVTPDDSDGYPEA   57
usage_00849.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH-HEEPEVKTVVHLHGGVTPDDSDGYPEA   59
usage_01009.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH-HEEPEVKTVVHLHGGVTPDDSAGYPEA   59
usage_01010.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH-HEEPEVKTVVHLHGGVTPDDSEGYPEA   59
usage_01011.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH---EPEVKTVVHLHGGVTPDDSNGYPEA   57
usage_01133.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH-HEEPEVKTVVHLHGGVTPDDSDGYPEA   59
usage_01134.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH-HEEPEVKTVVHLHGGVTPDDSDGYPEA   59
usage_01179.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH--EEPEVKTVVHLHGGVTPDDSDGYPEA   58
usage_01180.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH-HEEPEVKTVVHLHGGVTPDDSDGYPEA   59
usage_01747.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIHHHEEPEVKTVVHLHGGVTPDDSDGYPEA   60
usage_01767.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH---EPEVKTVVHLHGGVTPDDSDGYPEA   57
usage_01875.pdb         1  PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIHHSEEPEVKTVVHLHGGVTPDDSDGYPEA   60
                           PTIEVKRNENVYVKWMNNLPSTHFLPIDHTIH   EPEVKTVVHLHGGVTPDDS GYPEA

usage_00102.pdb        59  WFSKDFEQTG-   68
usage_00140.pdb        58  WFSKDFEQTG-   67
usage_00487.pdb        60  WFSKDFEQTG-   69
usage_00686.pdb        60  WFSKDFEQTG-   69
usage_00752.pdb        60  WFSKDFEQTG-   69
usage_00753.pdb        59  WFSKDFEQTG-   68
usage_00836.pdb        59  WFSKDFEQTG-   68
usage_00843.pdb        58  WFSKDFEQTG-   67
usage_00849.pdb        60  WFSKDFEQTG-   69
usage_01009.pdb        60  WFSKDFEQTG-   69
usage_01010.pdb        60  WFSKDFEQTG-   69
usage_01011.pdb        58  WFSKDFEQTG-   67
usage_01133.pdb        60  WFSKDFEQTG-   69
usage_01134.pdb        60  WFSKDFEQTG-   69
usage_01179.pdb        59  WFSKDFEQTG-   68
usage_01180.pdb        60  WFSKDFEQTGP   70
usage_01747.pdb        61  WFSKDFEQTG-   70
usage_01767.pdb        58  WFSKDFEQTG-   67
usage_01875.pdb        61  WFSKDFEQTG-   70
                           WFSKDFEQTG 


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