################################################################################################ # 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 23:10:11 2021 # Report_file: c_1483_220.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00393.pdb # 2: usage_00394.pdb # 3: usage_01642.pdb # 4: usage_01728.pdb # 5: usage_01948.pdb # 6: usage_02011.pdb # 7: usage_02134.pdb # 8: usage_02161.pdb # 9: usage_02164.pdb # 10: usage_02572.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 48 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 48 ( 79.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00393.pdb 1 P-----PRWLR--KLDRDVYNEICAQVDGLLAR-A------------- 27 usage_00394.pdb 1 ------PRWLR--KLDRDVYNEICAQVDGLLAR-A------------- 26 usage_01642.pdb 1 --------AIR--LLPLPVRAQLCAHLDALD----------------- 21 usage_01728.pdb 1 G------RELK--ELDVEGIFNDVVENVKRLYQEA------------E 28 usage_01948.pdb 1 P-----PRWLR--KLDRDVYNEICAQVDGLLAR-A------------- 27 usage_02011.pdb 1 ---------------SPEDAHVLNNSYYKEY---GLAIRGLVMFH-K- 28 usage_02134.pdb 1 ---------------STGLLRHILQQVYNHSVT--DPEKLN-N-YE-- 27 usage_02161.pdb 1 DPFC--YRQFD--DVTKEEFLEKVNELVTR------------------ 26 usage_02164.pdb 1 --------------------YGVTISYLHG----VL--ERA------- 15 usage_02572.pdb 1 DSTVHQ----TFCDVPNELILKNIRRVAEA------------------ 26 #=========================================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#################################################