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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 01:16:15 2021
# Report_file: c_1076_21.html
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#====================================
# Aligned_structures: 14
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00953.pdb
#   6: usage_01176.pdb
#   7: usage_01406.pdb
#   8: usage_01407.pdb
#   9: usage_01408.pdb
#  10: usage_01409.pdb
#  11: usage_01460.pdb
#  12: usage_01519.pdb
#  13: usage_01636.pdb
#  14: usage_01686.pdb
#
# Length:         63
# Identity:        1/ 63 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 63 ( 17.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 63 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  --SALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   53
usage_00025.pdb         1  --SALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   53
usage_00026.pdb         1  --SALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   53
usage_00027.pdb         1  --SALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   53
usage_00953.pdb         1  SDTLQARAMLDIVKRYNWTYVSAVHTE-G-NY-GESGMDAFKELAAQEG----LSIAHSD   53
usage_01176.pdb         1  --SALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   53
usage_01406.pdb         1  --SALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   53
usage_01407.pdb         1  --SALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   53
usage_01408.pdb         1  --SALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   53
usage_01409.pdb         1  --SALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   53
usage_01460.pdb         1  --SALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   53
usage_01519.pdb         1  -NSALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   54
usage_01636.pdb         1  --SALVDECVAFYEEHFPDRYFLELIRTGRPD-EESYLHAAVELAEARG----LPVVATN   53
usage_01686.pdb         1  -RPDELIKFLDLV-------DGVRINLAH---ASPNEVKFRIEAVRSYEKAKNRPLAVIV   49
                                                       g     es   a  Ela   g    lp     

usage_00024.pdb        54  DVR   56
usage_00025.pdb        54  DVR   56
usage_00026.pdb        54  DVR   56
usage_00027.pdb        54  DVR   56
usage_00953.pdb        54  KIY   56
usage_01176.pdb        54  DVR   56
usage_01406.pdb        54  DVR   56
usage_01407.pdb        54  DVR   56
usage_01408.pdb        54  DVR   56
usage_01409.pdb        54  DVR   56
usage_01460.pdb        54  DVH   56
usage_01519.pdb        55  DVR   57
usage_01636.pdb        54  DVR   56
usage_01686.pdb        50  DLK   52
                           d  


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