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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 00:31:15 2021
# Report_file: c_0160_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00009.pdb
#   6: usage_00011.pdb
#   7: usage_00012.pdb
#   8: usage_00015.pdb
#   9: usage_00023.pdb
#  10: usage_00024.pdb
#  11: usage_00025.pdb
#
# Length:        156
# Identity:       70/156 ( 44.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     88/156 ( 56.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/156 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -GIWHNNEKSFLIWVNEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWN   59
usage_00006.pdb         1  -GIWHNNEKSFLIWVNEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWN   59
usage_00007.pdb         1  -GIWHNNEKSFLIWVNEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWN   59
usage_00008.pdb         1  -GIWHNNEKSFLIWVNEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWN   59
usage_00009.pdb         1  -GIWHNNEKSFLIWVNEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWN   59
usage_00011.pdb         1  RGIWHNYDKTFLIWINEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWN   60
usage_00012.pdb         1  RGIWHNYDKTFLIWINEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWN   60
usage_00015.pdb         1  -GIWHNNEKTFLIWINEEDHMRVISMQKGGNVKAVFERFGRGLNAIAEQMKKNGREYMWN   59
usage_00023.pdb         1  -GIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGLMHN   59
usage_00024.pdb         1  -GIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGLMHN   59
usage_00025.pdb         1  RGIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGLMHN   60
                            GIWHN  K FL W NEEDH RVISM KGG  K VF RF RGL everl  e G   M N

usage_00005.pdb        60  ERLGYILTCPSNLGTGLRAGVHIKLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVF  119
usage_00006.pdb        60  ERLGYILTCPSNLGTGLRAGVHIKLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVF  119
usage_00007.pdb        60  ERLGYILTCPSNLGTGLRAGVHIKLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVF  119
usage_00008.pdb        60  ERLGYILTCPSNLGTGLRAGVHIKLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVF  119
usage_00009.pdb        60  ERLGYILTCPSNLGTGLRAGVHIKLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVF  119
usage_00011.pdb        61  ERLGYILTCPSNLGTGLRAGVHVRIPKLSKDPRFSKILENLRLQKRGTGGVDTAAVADVY  120
usage_00012.pdb        61  ERLGYILTCPSNLGTGLRAGVHVRIPKLSKDPRFSKILENLRLQKRGTGGVDTAAVADVY  120
usage_00015.pdb        60  QRLGYLCACPSNLGTGLRASVHVQLHQLSKHPKFEDIVVALQLQKRGTGGEHTAAVDDVY  119
usage_00023.pdb        60  DRLGYICTCPTNMGTVVRASVHLRLAFLEKHPRFDEMLGKLRLGKRGLAT------DSTY  113
usage_00024.pdb        60  DRLGYICTCPTNMGTVVRASVHLRLAFLEKHPRFDEMLGKLRLGKRGTGGESSLATDSTY  119
usage_00025.pdb        61  DRLGYICTCPTNMGTVVRASVHLRLAFLEKHPRFDEMLGKLRLGKRGTGGESSLATDSTY  120
                            RLGYi tCP N GT  RA VH     L K  rF   l  LrL KRGtgg          

usage_00005.pdb       120  DISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERG  155
usage_00006.pdb       120  DISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERG  155
usage_00007.pdb       120  DISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERG  155
usage_00008.pdb       120  DISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERG  155
usage_00009.pdb       120  DISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERG  155
usage_00011.pdb       121  DISNIDRIGRSEVELVQIVIDGVNYLVDCEKKLER-  155
usage_00012.pdb       121  DISNIDRIGRSEVELVQIVIDGVNYLVDCEKKLERG  156
usage_00015.pdb       120  DISNAARLKKSEREFVQLLIDGVKKLIDMEQALEAG  155
usage_00023.pdb       114  DISNWARLGKSERELVQVLVDGVNLLIACDKKLEAG  149
usage_00024.pdb       120  DISNWARLGKSERELVQVLVDGVNLLIACDKKLEAG  155
usage_00025.pdb       121  DISNWARLGKSERELVQVLVDGVNLLIACDKKLEAG  156
                           DISN  R g SE ElVQ   DGVn L  c   LE  


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