################################################################################################ # 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 23:11:21 2021 # Report_file: c_1445_792.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_05701.pdb # 2: usage_05719.pdb # 3: usage_05723.pdb # 4: usage_05749.pdb # 5: usage_07687.pdb # 6: usage_08736.pdb # 7: usage_09321.pdb # 8: usage_10834.pdb # 9: usage_15274.pdb # 10: usage_16484.pdb # 11: usage_16485.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 35 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 35 ( 62.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_05701.pdb 1 ---IIRIIRKSQL--------YGEVVSYRY----- 19 usage_05719.pdb 1 --DIIRIIRKSQL--------YGEVVSYRYVI--- 22 usage_05723.pdb 1 --DIIRIIRKSQL--------YGEVVSYRYVI--- 22 usage_05749.pdb 1 G-DVVRVIRKSPT--------AGVSIAYRLVIKRI 26 usage_07687.pdb 1 S-ISQFDRKHYFYGD--QP-QGYQLT-Q------- 23 usage_08736.pdb 1 ----RVLKVFHYFESNSEPT-TWASIIR------- 23 usage_09321.pdb 1 DKPCCSKTVRYGD----------SKNVRKFIC--- 22 usage_10834.pdb 1 --DIIRIIRKSQL--------YGEVVSYRYVIS-- 23 usage_15274.pdb 1 --DPVTVTADGVL--N-----GRRVAWKHTFS--- 23 usage_16484.pdb 1 --DIIRIIRKSQL--------YGEVVSYRY----- 20 usage_16485.pdb 1 --DIIRIIRKSQL--------YGEVVSYRY----- 20 #=========================================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#################################################