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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 01:03:37 2021
# Report_file: c_1131_35.html
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#====================================
# Aligned_structures: 13
#   1: usage_00065.pdb
#   2: usage_00066.pdb
#   3: usage_00110.pdb
#   4: usage_00115.pdb
#   5: usage_00116.pdb
#   6: usage_00385.pdb
#   7: usage_00399.pdb
#   8: usage_00400.pdb
#   9: usage_00401.pdb
#  10: usage_00442.pdb
#  11: usage_00500.pdb
#  12: usage_00601.pdb
#  13: usage_00603.pdb
#
# Length:         74
# Identity:       55/ 74 ( 74.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 74 ( 74.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 74 ( 13.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  TIAKFQNFVPAIQHEVRKFMAANWDKDEGEINLLEDCSTMIINTACQCLFGEDLRKRLDA   60
usage_00066.pdb         1  -------FVPAIQHEVRKFMAANWDKDEGEINLLEDCSTMIINTACQCLFGEDLRKRLDA   53
usage_00110.pdb         1  -------FVPAIQHEVRKFMAANWDKDEGEINLLEDCSTMIINTACQCLFGEDLRKRLDA   53
usage_00115.pdb         1  -------FVPAIQHEVRKFMAANWDKDEGEINLLEDCSTMIINTACQCLFGEDLRKRLDA   53
usage_00116.pdb         1  ----FQNFVPAIQHEVRKFMAANWDKDEGEINLLEDCSTMIINTACQCLFGEDLRKRLDA   56
usage_00385.pdb         1  TIAKFQNFVPAIQHEVRKFMAANWDKDEGEINLLEDCSTMIINTACQCLFGEDLRKRLDA   60
usage_00399.pdb         1  -------FVPAIQHEVRKFMAENWKEDEGVINLLEDCGAMIINTACQCLFGEDLRKRLNA   53
usage_00400.pdb         1  -------FVPAIQHEVRKFMAENWKEDEGVINLLEDCGAMIINTACQCLFGEDLRKRLNA   53
usage_00401.pdb         1  -------FVPAIQHEVRKFMAENWKEDEGVINLLEDCGAMIINTACQCLFGEDLRKRLNA   53
usage_00442.pdb         1  ----FQNFVPAIQHEVRKFMAANWDKDEGEINLLEDCSTMIINTACQCLFGEDLRKRLDA   56
usage_00500.pdb         1  ---KFQNFVPAIQHEVRKFMAANWDKDEGEINLLEDCSTMIINTACQCLFGEDLRKRLDA   57
usage_00601.pdb         1  -------FVPAIQHEVRKFMAENWKEDEGVINLLEDCGAMIINTACQCLFGEDLRKRLNA   53
usage_00603.pdb         1  -------FVPAIQHEVRKFMAENWKEDEGVINLLEDCGAMIINTACQCLFGEDLRKRLNA   53
                                  FVPAIQHEVRKFMA NW  DEG INLLEDC  MIINTACQCLFGEDLRKRL A

usage_00065.pdb        61  RRFAQLLAKMESSL   74
usage_00066.pdb        54  RRFAQLLAKMES--   65
usage_00110.pdb        54  RRFAQLLAKMESSL   67
usage_00115.pdb        54  RRFAQLLAKMESSL   67
usage_00116.pdb        57  RRFAQLLAKMESSL   70
usage_00385.pdb        61  RRFAQLLAKMES--   72
usage_00399.pdb        54  RHFAQLLSKMESSL   67
usage_00400.pdb        54  RHFAQLLSKMESS-   66
usage_00401.pdb        54  RHFAQLLSKMESS-   66
usage_00442.pdb        57  RRFAQLLAKMES--   68
usage_00500.pdb        58  RRFAQLLAKMESSL   71
usage_00601.pdb        54  RHFAQLLSKMESS-   66
usage_00603.pdb        54  RHFAQLLSKME---   64
                           R FAQLL KME   


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