################################################################################################ # 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 23:03:21 2021 # Report_file: c_1484_532.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00557.pdb # 2: usage_00558.pdb # 3: usage_01736.pdb # 4: usage_03516.pdb # 5: usage_04125.pdb # 6: usage_04583.pdb # # Length: 76 # Identity: 0/ 76 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 76 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 70/ 76 ( 92.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00557.pdb 1 ------------------SLAVR-SLKETIEDCW---D--------QDAEARLTAQA--- 27 usage_00558.pdb 1 ------------------SLAVR-SLKETIEDCW---D--------QDAEARLTAQA--- 27 usage_01736.pdb 1 ------------VR----QFNET-SKELVAMFQE---SFSA-----RFAA-KASQEM--- 31 usage_03516.pdb 1 ------------------ESTARL-----DELKQTVD-LAYTSQLR---Y-RLPPHLHEA 32 usage_04125.pdb 1 ----------------------P-LFLDFLKQCL---E--------WDPAVRMTPGQ--- 23 usage_04583.pdb 1 TQLYEALTHVSEDCFPLLDGCRK-NRQKWQALAE---Q---------------------- 34 usage_00557.pdb 28 -EER-MAELMMI---- 37 usage_00558.pdb 28 -EER-MAELM------ 35 usage_01736.pdb 32 -KSA-V---------- 35 usage_03516.pdb 33 LARAS----------- 37 usage_04125.pdb 24 -ALR-H------PWLR 31 usage_04583.pdb ---------------- #=========================================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#################################################