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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 01:22:34 2021
# Report_file: c_0803_7.html
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#====================================
# Aligned_structures: 15
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00010.pdb
#   7: usage_00011.pdb
#   8: usage_00012.pdb
#   9: usage_00013.pdb
#  10: usage_00016.pdb
#  11: usage_00078.pdb
#  12: usage_00079.pdb
#  13: usage_00080.pdb
#  14: usage_00081.pdb
#  15: usage_00104.pdb
#
# Length:         77
# Identity:       19/ 77 ( 24.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 77 ( 24.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 77 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  LPFFEVFVDAPLHVCEQRDVK-GLYKKARAG-EIKGFTGIDSEYEKPEAPELVLKTDSCD   58
usage_00002.pdb         1  -PFFEVFVDAPLHVCEQRDVK-GLYKKARAG-EIKGFTGIDSEYEKPEAPELVLKTDSCD   57
usage_00003.pdb         1  -PFFEVFVDAPLHVCEQRDVK-GLYKKARAG-EIKGFTGIDSEYEKPEAPELVLKTDSCD   57
usage_00004.pdb         1  -PFFEVFVDAPLHVCEQRDVK-GLYKKARAG-EIKGFTGIDSEYEKPEAPELVLKTDSCD   57
usage_00005.pdb         1  -PFFEVFVDAPLHVCEQRDVK-GLYKKARAG-EIKGFTGIDSEYEKPEAPELVLKTDSCD   57
usage_00010.pdb         1  -PFFEIFVDAPLNICESRDVK-GLYKRARAG-EIKGFTGIDSDYEKPETPERVLKTNLST   57
usage_00011.pdb         1  -PFFEIFVDAPLNICESRDVK-GLYKRARAG-EIKGFTGIDSDYEKPETPERVLKTNLST   57
usage_00012.pdb         1  -PFFEIFVDAPLNICESRDVK-GLYKRARAG-EIKGFTGIDSDYEKPETPERVLKTNLST   57
usage_00013.pdb         1  -PFFEIFVDAPLNICESRDVK-GLYKRARAG-EIKGFTGIDSDYEKPETPERVLKTNLST   57
usage_00016.pdb         1  -PFFEVFVDAPLHVCEQRDVK-GLYKKARAG-EIKGFTGIDSEYEKPEAPELVLKTDSCD   57
usage_00078.pdb         1  -PFLEIYVKASLEEVIRRD--PKGLYKKALKGELENFTGITDPYEPPENPQLVLDTESNT   57
usage_00079.pdb         1  IPFLEIYVKASLEEVIRRD--PKGLYKKALKGE-------TDPYEPPENPQLVLDTESNT   51
usage_00080.pdb         1  -PFFEVFVDAPLHVCEQRDVK-GLYKKARAG-EIKGFTGIDSEYEKPEAPELVLKTDSCD   57
usage_00081.pdb         1  -PFFEVFVDAPLHVCEQRDVK-GLYKKARAG-EIKGFTGIDSEYEKPEAPELVLKTDSCD   57
usage_00104.pdb         1  -PFFEVFVDAPLHVCEQRDVK-GLYKKARAG-EIKGFTGIDSEYEKPEAPELVLKTDSCD   57
                            PF E  V A L     RD             E          YE PE P  VL T    

usage_00001.pdb        59  VNDCVQQVVELLNERD-   74
usage_00002.pdb        58  VNDCVQQVVELLNERD-   73
usage_00003.pdb        58  VNDCVQQVVELLNERD-   73
usage_00004.pdb        58  VNDCVQQVVELLNERD-   73
usage_00005.pdb        58  VNDCVQQVVELLNERD-   73
usage_00010.pdb        58  VSDCVHQVVELLQEQN-   73
usage_00011.pdb        58  VSDCVHQVVELLQEQN-   73
usage_00012.pdb        58  VSDCVHQVVELLQEQN-   73
usage_00013.pdb        58  VSDCVHQVVELLQEQN-   73
usage_00016.pdb        58  VNDCVQQVVELLQERD-   73
usage_00078.pdb        58  IEHNVSYLYSLVKAVIE   74
usage_00079.pdb        52  IEHNVSYLYSLVKAVIE   68
usage_00080.pdb        58  VNDCVQQVVELLQERD-   73
usage_00081.pdb        58  VNDCVQQVVELLQERD-   73
usage_00104.pdb        58  VNDCVQQVVELLQER--   72
                               V     L      


#=========================================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.
#
################################################EOF#################################################