################################################################################################ # 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 00:28:08 2021 # Report_file: c_1023_170.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00074.pdb # 2: usage_00075.pdb # 3: usage_00125.pdb # 4: usage_00163.pdb # 5: usage_00477.pdb # 6: usage_00798.pdb # 7: usage_00837.pdb # 8: usage_01180.pdb # 9: usage_01315.pdb # 10: usage_01338.pdb # # Length: 69 # Identity: 1/ 69 ( 1.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 69 ( 10.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 69 ( 53.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 SLIIN-YD-L-PN---------NRELYIHRIG---R-SGRYGRKGVAINFVK-N-DDIRI 42 usage_00075.pdb 1 SLIIN-YD-L-PN---------NRELYIHRIG---R-SGRYGRKGVAINFVK-N-DDIRI 42 usage_00125.pdb 1 SVVIN-FD-L-PV-D--KDGNPDNETYLHRIG---R-TGRFGKRGLAVNMVD-SKHSMNI 49 usage_00163.pdb 1 SVVIN-FD-L-PV-D--KDGNPDNETYLHRIG---R-TGRFGKRGLAVNMVD-SKHSMNI 49 usage_00477.pdb 1 -CVIN-YH-L-PQ---------NPESY-HRIG---R-TGRAGKKGKAISIIN-R-REYKK 40 usage_00798.pdb 1 NIAFN-YD-M-PE---------DSDTYLHRVA---RA-GRFGTKGLAITFVS-DENDAKI 43 usage_00837.pdb 1 KAQIGKGMWAMPDLMAD-----MYSQKGDQLR---A-G----A---NTAWVPSP-TAATL 43 usage_01180.pdb 1 SLVIN-YD-L-PT---------NRENYIHRIGRGGR-F---GRKGVAINMVT-E-EDKRT 42 usage_01315.pdb 1 NIAFN-YD-M-PE---------DSDTYLHRVA---RA-GRFGTKGLAITFVS-DENDAKI 43 usage_01338.pdb 1 KHVIN-FD-L-PS---------DIEEYVHRIG---R-TGRVGNLGLATSFFN-E-RNINI 42 n P y hr r a usage_00074.pdb 43 LRDIEQYYS 51 usage_00075.pdb 43 LRDIEQYYS 51 usage_00125.pdb 50 LNRIQEHF- 57 usage_00163.pdb 50 LNRIQEHF- 57 usage_00477.pdb 41 LRYIERA-- 47 usage_00798.pdb 44 LNDVQDRFE 52 usage_00837.pdb 44 HALHYHQT- 51 usage_01180.pdb 43 LRDIETFYN 51 usage_01315.pdb 44 LNDVQDRFE 52 usage_01338.pdb --------- #=========================================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#################################################