################################################################################################ # 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 23:11:18 2021 # Report_file: c_1442_596.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00429.pdb # 2: usage_00483.pdb # 3: usage_06001.pdb # 4: usage_06426.pdb # 5: usage_09903.pdb # 6: usage_10032.pdb # 7: usage_10034.pdb # 8: usage_10035.pdb # 9: usage_15513.pdb # 10: usage_16679.pdb # 11: usage_20986.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 40 ( 2.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 40 ( 70.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00429.pdb 1 -----KIICIGR----NYA----A--HIKELQPF-FF--L 22 usage_00483.pdb 1 R----WLGPKATYHGN-------IDKPAV---TCTP---- 22 usage_06001.pdb 1 ----KNIVCVGR----NYA-----SEPVL---FL-KP--- 20 usage_06426.pdb 1 -----TLFALGL----NYA--DHPEEPLV---FL-KA--- 22 usage_09903.pdb 1 ---TTNKVTVYY----KKG----FNSPYI---HY-RP--- 22 usage_10032.pdb 1 -----KILGVAL----NYASR--PEEPAL---FW-KP--- 22 usage_10034.pdb 1 -----KILGVAL----NYARP--E-EPAL---FW-KP--- 21 usage_10035.pdb 1 -----KILGVAL----NYASR--PEEPAL---FW-KP--- 22 usage_15513.pdb 1 ----SKVVAIGR----NYASL----PPTL---FL-KP--- 21 usage_16679.pdb 1 ----SKVVCVGK----NYT----PADPVI---FL-KP--- 21 usage_20986.pdb 1 GFK-LVAMKFF---------S--S-GPVC---AM-VWEG- 22 p #=========================================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#################################################