################################################################################################
# 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 00:23:00 2021
# Report_file: c_0337_33.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00119.pdb
#   4: usage_00123.pdb
#   5: usage_00124.pdb
#   6: usage_00125.pdb
#   7: usage_00126.pdb
#   8: usage_00191.pdb
#   9: usage_00195.pdb
#  10: usage_00196.pdb
#
# Length:         99
# Identity:       52/ 99 ( 52.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 99 ( 57.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 99 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  TKLEVVAATPTSLLISWDAWS-GSDW--PVSYYRITYGETGG---NSPVQEFTVPGSSYT   54
usage_00038.pdb         1  TKLEVVAATPTSLLISWD---A-IWYPYYVSYYRITYGETGG---NSPVQEFTVPGYSST   53
usage_00119.pdb         1  TNLEVVAATPTSLLISWD---AYREL--PVSYYRITYGETGG---NSPVQEFTVPGSKST   52
usage_00123.pdb         1  TKLEVVAATPTSLLISWD---A-YYD--EVMYYRITYGET------SPVQEFTVP-GSST   47
usage_00124.pdb         1  TKLEVVAATPTSLLISWD---A-YYD--EVMYYRITYGET-------PVQEFTVP-GSST   46
usage_00125.pdb         1  TKLEVVAATPTSLLISWD---A-YYD--EVMYYRITYGET-------PVQEFTVP-GSST   46
usage_00126.pdb         1  TKLEVVAATPTSLLISWD---A-YYD--EVMYYRITYGET--------VQEFTVP-GSST   45
usage_00191.pdb         1  TKLEVVAATPTSLLISWD---A-PAV--TVDYYVITYGETGYWPY--YWQEFEVPGSKST   52
usage_00195.pdb         1  RDLEVVAATPTSLLISWD---A-PAV--TVRYYRITYGETGG---NSPVQEFTVPGSKST   51
usage_00196.pdb         1  RDLEVVAATPTSLLISWD---A-PAV--TVRYYRITYGETGG---NSPVQEFTVPGSKST   51
                             LEVVAATPTSLLISWD           V YYrITYGET        vQEFtVP   sT

usage_00037.pdb        55  ATISGLSPGVDYTITVYAGYD--GKYY-YQSPISINYRT   90
usage_00038.pdb        54  ATISGLSPGVDYTITIYAKYHRA---KYYSSPISINYR-   88
usage_00119.pdb        53  ATISGLKPGVDYTITVYAHYN--YH-Y-YSSPISIN---   84
usage_00123.pdb        48  ATISGLKPGVDYTITVYAYYDS----YGHWSPISINYRT   82
usage_00124.pdb        47  ATISGLKPGVDYTITVYAYYDS----YGHWSPISINYR-   80
usage_00125.pdb        47  ATISGLKPGVDYTITVYAYYDS----YGHWSPISINYRT   81
usage_00126.pdb        46  ATISGLKPGVDYTITVYAYYDS----YGHWSPISINYRT   80
usage_00191.pdb        53  ATISGLKPGVDYTITVYAGSYDSYY-Y-YGSPISINYRT   89
usage_00195.pdb        52  ATISGLKPGVDYTITVYACRARGDN-PDCSKPISINYRT   89
usage_00196.pdb        52  ATISGLKPGVDYTITVYACRARGDN-PDCSKPISINYRT   89
                           ATISGL PGVDYTITvYA             PISIN   


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