################################################################################################ # 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 00:38:19 2021 # Report_file: c_0836_17.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00010.pdb # 2: usage_00038.pdb # 3: usage_00042.pdb # 4: usage_00043.pdb # 5: usage_00050.pdb # 6: usage_00092.pdb # 7: usage_00151.pdb # 8: usage_00201.pdb # 9: usage_00208.pdb # 10: usage_00384.pdb # 11: usage_00494.pdb # # Length: 131 # Identity: 17/131 ( 13.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/131 ( 23.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/131 ( 30.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 EENGLNEVYETLSL-DYLYP--EPQNLVLFGGNHDMARMFS-AAGEDFDRWRMNLVFLMT 56 usage_00038.pdb 1 ----MYGLKAMLEGSAADYA--QVDDQVTFIDNHDMERFHAS--NANRRKLEQALAFTLT 52 usage_00042.pdb 1 ----MYGLKAMLEGSEVDYA--QVNDQVTFIDNHDMERFHTS--NGDRRKLEQALAFTLT 52 usage_00043.pdb 1 ----MYGLKAMLEGSEVDYA--QVNDQVTFIDNHDMERFHTS--NGDRRKLEQALAFTLT 52 usage_00050.pdb 1 ----MYGLKAMLEGSEVDYA--QVNDQVTFIDNHDMERFHTS--NGDRRKLEQALAFTLT 52 usage_00092.pdb 1 ----MYGLKAMLEGSAADYA--QVDDQVTFIDNHDMERFHAS--NANRRKLEQALAFTLT 52 usage_00151.pdb 1 ----MYGLKAMLEGSAADYA--QVDDQVTFIDNHDMERFHAS--NANRRKLEQALAFTLT 52 usage_00201.pdb 1 ---STTQFDSWLRGTRANYPTNVQQSMMNFLSNHDITRFAT-RSGGDLWKTYLALIFQMT 56 usage_00208.pdb 1 ----MYGLKAMLEGSEVDYA--QVNDQVTFIDNHDMERFHTS--NGDRRKLEQALAFTLT 52 usage_00384.pdb 1 ----MYALDSMINSTATDYN--QVNDQVTFIDNHDMDRFKTS--AVNNRRLEQALAFTLT 52 usage_00494.pdb 1 ----MYGLKAMLEGSEVDYA--QVNDQVTFIDNHDMERFHTS--NGDRRKLEQALAFTLT 52 l Y v F NHDm Rf aL F T usage_00010.pdb 57 MPRIPQFYSGDEILMTSTVKGRDDASYRRDFPGGWAGDKANAFSGAGLTSQQ-RAAQDLV 115 usage_00038.pdb 53 SRGVPAIYYGTEQYMSGG----TDPDNRARIPS----------FST------STTAYQVI 92 usage_00042.pdb 53 SRGVPAIYYGSEQYMSGG----NDPDNRARLPS----------FST------TTTAYQVI 92 usage_00043.pdb 53 SRGVPAIYYGSEQYMSGG----NDPDNRARLPS----------FST------TTTAYQVI 92 usage_00050.pdb 53 SRGVPAIYYGSEQYMSGG----NDPDNRARLPS----------FST------TTTAYQVI 92 usage_00092.pdb 53 SRGVPAIYYGTEQYMSGG----TDPDNRARIPS----------FST------STTAYQVI 92 usage_00151.pdb 53 SRGVPAIYYGTEQYMSGG----TDPDNRARIPS----------FST------STTAYQVI 92 usage_00201.pdb 57 YVGTPTIYYGDEYGMQGG----ADPDNRRSFDW----SQ----ATP------SNSAVALT 98 usage_00208.pdb 53 SRGVPAIYYGSEQYMSGG----NDPDNRARLPS----------FST------TTTAYQVI 92 usage_00384.pdb 53 SRGVPAIYYGTEQYLTGN----GDPDNRAKMPS----------FSK------STTAFNVI 92 usage_00494.pdb 53 SRGVPAIYYGSEQYMSGG----NDPDNRARLPS----------FST------TTTAYQVI 92 g P iYyG E m g DpdnR p A usage_00010.pdb 116 RKLANWRKNQ- 125 usage_00038.pdb 93 QKLAPLRKCN- 102 usage_00042.pdb 93 QKLAPLRKSN- 102 usage_00043.pdb 93 QKLAPLRKSN- 102 usage_00050.pdb 93 QKLAPLRKSN- 102 usage_00092.pdb 93 QKLAPLRKSN- 102 usage_00151.pdb 93 QK--------- 94 usage_00201.pdb 99 QKLITIRNQY- 108 usage_00208.pdb 93 QKLAPLRKSNP 103 usage_00384.pdb 93 SKLAPLRKSN- 102 usage_00494.pdb 93 QKLAPLRKSN- 102 K #=========================================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#################################################