################################################################################################ # 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 00:27:59 2021 # Report_file: c_1480_69.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00092.pdb # 4: usage_00585.pdb # 5: usage_00894.pdb # 6: usage_01593.pdb # 7: usage_01746.pdb # 8: usage_02092.pdb # 9: usage_03395.pdb # 10: usage_03396.pdb # # Length: 78 # Identity: 0/ 78 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 78 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 71/ 78 ( 91.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 ------------QERA--------------------NYEKLQQKFQM------LMSKHQA 22 usage_00050.pdb 1 ------------QERA--------------------NYEKLQQKFQM------LMSKHQA 22 usage_00092.pdb 1 -----------YENRK---------------------VAEAQNIYEKSPEEQS----QDG 24 usage_00585.pdb 1 --------------QNQAIVHYLDELYPEAKLFGSKTARDKAKAARW------LAFF--- 37 usage_00894.pdb 1 -------AMEDKQERA--------------------NYEKLQQKFQM------LMSKHQA 27 usage_01593.pdb 1 SSENWNR-----PAQEVSALMELFVWAL-------------DSEVKS------LHRH--- 33 usage_01746.pdb 1 ------------TEDELAAF----------------REKGQPAYIEW------LTDEQG- 25 usage_02092.pdb 1 STENWKR-----SPEEVRFLMGFNRDVV-------------RRRRDT------LKKL--- 33 usage_03395.pdb 1 -----------KQERA--------------------NYEKLQQKFQ-------L-SKHQA 21 usage_03396.pdb 1 --------D--KQERA--------------------NYEKLQQKFQM------LMSKHQA 24 usage_00049.pdb 23 HVRP-QFESLEKI----N 35 usage_00050.pdb 23 HVRP-QFESLEKI----N 35 usage_00092.pdb 25 EVRK-QFKALQQI----N 37 usage_00585.pdb 38 -----------------N 38 usage_00894.pdb 28 HVRP-QFESLEKI----N 40 usage_01593.pdb 34 -----------------N 34 usage_01746.pdb 26 ----IDRAWIEALEDAG- 38 usage_02092.pdb 34 -----------------G 34 usage_03395.pdb 22 HVRP-QFESLEKI----N 34 usage_03396.pdb 25 HVRP-QFESLEKI----N 37 #=========================================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#################################################