################################################################################################ # 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 00:08:51 2021 # Report_file: c_0650_46.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00033.pdb # 2: usage_00461.pdb # 3: usage_00530.pdb # 4: usage_00532.pdb # 5: usage_00708.pdb # 6: usage_00850.pdb # 7: usage_00894.pdb # 8: usage_00958.pdb # 9: usage_01083.pdb # # Length: 78 # Identity: 6/ 78 ( 7.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 78 ( 23.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 78 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 ADPNPYVKTYLLPDT-H-KTSKRKTKISRKTR-NPTFNEMLVYSGYSKETLRQRELQLSV 57 usage_00461.pdb 1 ---DPYVKVNLYH--AKKRISKKKTHVKKCTP-NAVFNELFVFD-IPCESLEEISVEFLV 53 usage_00530.pdb 1 -----YVKIHLMQ--NGKRLKKKKTTIKKNTL-NPYYNESFSFE-VPFEQIQKVQVVVTV 51 usage_00532.pdb 1 GLSDPYVKIHLMQ--NGKRLKKKKTTIKKNTL-NPYYNESFSFE-VPFEQIQKVQVVVTV 56 usage_00708.pdb 1 GTSDPYVKVWLMY--KDKRVEKKKTVTKKRNL-NPIFNESFAFD-IPTEKLRETTIIITV 56 usage_00850.pdb 1 -LSDPYVKIHLMQ--NGKRLKKKKTTIKKNTL-NPYYNESFSFE-VPFEQIQKVQVVVTV 55 usage_00894.pdb 1 -----YVKIHLMQ--NGKRLKKKKTTIKKNTL-NPYYNESFSFE-VPFEQIQKVQVVVTV 51 usage_00958.pdb 1 SIVDPKVIVEIHG--VGRDTGSRQTAVITNNGFNPRWDMEFEFE-VT--VPDLALVRFMV 55 usage_01083.pdb 1 -LSDPYVKIHLMQ--NGKRLKKKKTTIKKNTL-NPYYNESFSFE-VPFEQIQKVQVVVTV 55 yVk l k kT Np ne f f V usage_00033.pdb 58 LSAESLRENFFLGGITLP 75 usage_00461.pdb 54 LDSERGSRNEVIG----- 66 usage_00530.pdb 52 LDYDKIGKNDAIGKVFVG 69 usage_00532.pdb 57 LDYDKIGKNDAIGKVFVG 74 usage_00708.pdb 57 MDKDKLSRNDVIGKIYLS 74 usage_00850.pdb 56 LDYDKIGKNDAIGKVFVG 73 usage_00894.pdb 52 LDYDKIGKNDAIGKVFVG 69 usage_00958.pdb 56 EDYDSSSKNDFIGQSTIP 73 usage_01083.pdb 56 LDYDKIGKNDAIGKVFVG 73 d N iG #=========================================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#################################################