################################################################################################ # 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: Wed Jan 20 23:57:23 2021 # Report_file: c_0929_73.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00118.pdb # 2: usage_00130.pdb # 3: usage_00223.pdb # 4: usage_00699.pdb # 5: usage_00863.pdb # 6: usage_00925.pdb # 7: usage_00955.pdb # 8: usage_00992.pdb # # Length: 88 # Identity: 0/ 88 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 88 ( 1.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 74/ 88 ( 84.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00118.pdb 1 -----------PFSPDGKP----------CT--PPAFNCYWPLNDYGFYT--TTGIGYQP 35 usage_00130.pdb 1 -----KPEI-------FKC----------RS---PNKETFT-CWWRPGT---DGG----L 27 usage_00223.pdb 1 ---------PP-------R----------LQ-GRPKAKEI-QLRWGPPLVDG-G----SP 27 usage_00699.pdb 1 ------PKF-------TKC----------RS---PERETFS-CHWT-------------- 19 usage_00863.pdb 1 ----------------RKRAEHKTEDGKKEKYFLFYDGET-VSGKVSLSL--K--NPNKR 39 usage_00925.pdb 1 -----EPKF-------TKC----------RS---PERETFS-CHWTDEV----------N 24 usage_00955.pdb 1 MLPPGKPEI-------FKC----------RS---PNKETFT-CWWRPGT---DGG----L 32 usage_00992.pdb 1 MLPPGKPEI-------FKC----------RS---PNKETFT-CWWRPGT---DGG----L 32 p usage_00118.pdb 36 YRV------VVL---------------S 42 usage_00130.pdb 28 PTNYSLTYHREG-----ETLMHE----- 45 usage_00223.pdb 28 ISCYSVEMSPIE-----KDEPRE----- 45 usage_00699.pdb 20 ---IQLFYTRRNEWKEC----------- 33 usage_00863.pdb 40 LEH------Q------------------ 43 usage_00925.pdb 25 LGPIQLFYTRRN-----Q-----EWKE- 41 usage_00955.pdb 33 PTNYSLTYHREG-----ETLMHE----- 50 usage_00992.pdb 33 PTNYSLTYHREG-----ETLMHE----- 50 #=========================================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#################################################