################################################################################################ # 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 23:10:10 2021 # Report_file: c_1445_340.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_02104.pdb # 2: usage_07178.pdb # 3: usage_07937.pdb # 4: usage_07938.pdb # 5: usage_07939.pdb # 6: usage_07940.pdb # 7: usage_07942.pdb # 8: usage_07943.pdb # 9: usage_07944.pdb # 10: usage_14281.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 42 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02104.pdb 1 --ITHMLACL----LVRASNLPSAKKDRR-SDPVASLTF--- 32 usage_07178.pdb 1 P--IMGFHQEFLLK------NIND--AWVC-TNDMFRL-AL- 29 usage_07937.pdb 1 -QSFPLLAVM----KSFT-YTNSK--STE-VTSLGARE-IT- 31 usage_07938.pdb 1 -QSFPLLAVM----KSFT-YTNSK--STE-VTSLGARE-ITL 32 usage_07939.pdb 1 --SFPLLAVM----KSFT-YTNSK--STE-VTSLGARE-IT- 30 usage_07940.pdb 1 -QSFPLLAVM----KSFT-YTNSK--STE-VTSLGARE-IT- 31 usage_07942.pdb 1 ---QSFPLLAV---KSFT-YTNSK--STE-VTSLGARE-ITL 31 usage_07943.pdb 1 ---QSFPLLAV---KSFT-YTNSK--STE-VTSLGARE-ITL 31 usage_07944.pdb 1 ---QSFPLLAV---KSFT-YTNSK--STE-VTSLGARE-ITL 31 usage_14281.pdb 1 ---AYNLFMK------NE-TMYAD--NHSTEDIYAIGL-RE- 28 #=========================================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#################################################