################################################################################################ # 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 23:18:12 2021 # Report_file: c_1442_68.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00537.pdb # 2: usage_00997.pdb # 3: usage_02687.pdb # 4: usage_03162.pdb # 5: usage_13426.pdb # 6: usage_13427.pdb # 7: usage_13650.pdb # 8: usage_13823.pdb # 9: usage_13824.pdb # 10: usage_16602.pdb # 11: usage_16885.pdb # 12: usage_16948.pdb # 13: usage_16949.pdb # 14: usage_16951.pdb # 15: usage_17865.pdb # 16: usage_18306.pdb # 17: usage_18307.pdb # 18: usage_18308.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 38 ( 10.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 38 ( 84.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00537.pdb 1 SIASPVPPEDIDLTP--S--GVGNVPPSYQIRFLA--- 31 usage_00997.pdb 1 SIASPVPPEDIDLTPRES--GVGNVPPSYQIRFLA--- 33 usage_02687.pdb 1 SIASPVPPEDIDLTPRES--GVGNVPPSYQIRFLARHH 36 usage_03162.pdb 1 SIASPVPPEDIDLTP--RESGVGNVPPSYQIRFLA--- 33 usage_13426.pdb 1 SIASPVPPEDIDLTP--S--GVGNVPPSYQIRFLA--- 31 usage_13427.pdb 1 SIASPVPPEDIDLTP--S--GVGNVPPSYQIRFLA--- 31 usage_13650.pdb 1 TIAADES-FTQV-----D--IGDRIMKLNTEIRDVG-- 28 usage_13823.pdb 1 SIASPVPPEDIDLTP--S--GVGNVPPSYQIRFLA--- 31 usage_13824.pdb 1 SIASPVPPEDIDLTP--S--GVGNVPPSYQIRFLA--- 31 usage_16602.pdb 1 SIASPVPPEDIDLTP--R--GVGNVPPSYQIRFLA--- 31 usage_16885.pdb 1 ---------------QEC--GVGKIPPTYQI------- 14 usage_16948.pdb 1 ---------------RES--GVGNVPPSYQ-------- 13 usage_16949.pdb 1 SIASPVPPEDIDLTPRES--GVGNVPPSYQIRFLA--- 33 usage_16951.pdb 1 SIASPVPPEDIDLTPRES--GVGNVPPSYQIRFLA--- 33 usage_17865.pdb 1 KLQSLVEPKDLDITAVVN--GFVSVPPSYQLCFIPIH- 35 usage_18306.pdb 1 SIASPVPPEDIDLTP--RE---GNVPPSYQIRFLA--- 30 usage_18307.pdb 1 SIASPVPPEDIDLTP---------VPPSYQIRFLA--- 26 usage_18308.pdb 1 SIASPVPPEDIDLTP---------VPPSYQIRFLA--- 26 pp yq #=========================================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#################################################