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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 00:07:31 2021
# Report_file: c_0396_50.html
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#====================================
# Aligned_structures: 9
#   1: usage_00100.pdb
#   2: usage_00150.pdb
#   3: usage_00151.pdb
#   4: usage_00311.pdb
#   5: usage_00343.pdb
#   6: usage_00398.pdb
#   7: usage_00555.pdb
#   8: usage_00604.pdb
#   9: usage_00618.pdb
#
# Length:        119
# Identity:        3/119 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/119 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/119 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  -------SVTDVTTSSLRLNWEAP-PGA-FDSFLLRFGVPSPSTLEPHPRPLLQRELMVP   51
usage_00150.pdb         1  VGSPKGISFSDITENSATVSWTPPRS-R-VDSYRVSYVPIT------G---GTPNVVTVD   49
usage_00151.pdb         1  ----KGISFSDITENSATVSWTPPRS-R-VDSYRVSYVPIT------G---GTPNVVTVD   45
usage_00311.pdb         1  ------FDSSDITANSFTVHWVAPRA-P-ITGYIIRHHAEH------S-V-GRPRQDRVP   44
usage_00343.pdb         1  -----DLEVVAATPTSLLISWPPPSH-G-YGYYRITYGETG------G-N-SPVQEFTVP   45
usage_00398.pdb         1  -----DVSVKVLSSSEISVSWHHV---KSVEGYQIRYWAAH------D-KEAAAQRVQVS   45
usage_00555.pdb         1  ----TDLSFVDITDSSIGLRWTPLNS-STIIGYRITVVAAG------E-G-IPIFEDFVD   47
usage_00604.pdb         1  VPPPTDLRFTNIGPDTMRVTWAPPPS-IDLTNFLVRYSPVK------N-E-EDVAELSIS   51
usage_00618.pdb         1  ----------DITANSFTVHWIAPRA-T-ITGYRIRHHPEH------F-S-GRPREDRVP   40
                                               W                                     v 

usage_00100.pdb        52  GTRHSAVLRDLRSGTLYSLTLYGLRG----PH-KADSIQGTARTLSG-P----------   94
usage_00150.pdb        50  GSKTRTKLVKLVPGVDYNVNIISVKG----FE-ESEPISGILKT---------------   88
usage_00151.pdb        46  GSKTRTKLVKLVPGVDYNVNIISVKG----FE-ESEPISGILKT---------------   84
usage_00311.pdb        45  PSRNSITLTNLNPGTEYVVSIIAVNG----RE-ESPPLIGQQATV--------------   84
usage_00343.pdb        46  PGKGTATISGLKPGVDYTITVYAVEYPYKHSGYYHRPISINYRTEI-------------   91
usage_00398.pdb        46  NQEYSTKLENLKPNTRYHIDVSAFNS----AG-YGPPSRTIDII---------------   84
usage_00555.pdb        48  SSVGYYTVTGLEPGIDYDISVITLIN----GG-ESAPTTLTQQTAVPPPTDLRFTNIGP  101
usage_00604.pdb        52  PSDNAVVLTNLLPGTEYVVSVSSVYE----QH-ESTPLRGRQKTGLDSPT-G-------   97
usage_00618.pdb        41  HSRNSITLTNLTPGTEYVVSIVALNG----RE-ESPPLIGQQSTV--------------   80
                                     L pg  Y                   p      t               


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