################################################################################################ # 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 04:20:20 2021 # Report_file: c_1467_128.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00268.pdb # 2: usage_00830.pdb # 3: usage_00839.pdb # 4: usage_01016.pdb # 5: usage_01020.pdb # 6: usage_01022.pdb # 7: usage_01023.pdb # 8: usage_01025.pdb # 9: usage_01026.pdb # 10: usage_01027.pdb # 11: usage_01028.pdb # 12: usage_01030.pdb # 13: usage_01032.pdb # 14: usage_01034.pdb # 15: usage_01035.pdb # 16: usage_01038.pdb # 17: usage_01039.pdb # 18: usage_01041.pdb # 19: usage_01042.pdb # 20: usage_01045.pdb # 21: usage_01046.pdb # 22: usage_01048.pdb # 23: usage_01051.pdb # 24: usage_01341.pdb # 25: usage_01621.pdb # 26: usage_01697.pdb # 27: usage_01698.pdb # 28: usage_01699.pdb # 29: usage_01700.pdb # 30: usage_01701.pdb # 31: usage_01702.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 27 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00268.pdb 1 --PEDYQARLQ----PNRVEGSYPLV- 20 usage_00830.pdb 1 --DAKFSS-------A-NLI-TVASPG 16 usage_00839.pdb 1 ----WQTDEEGVRTGK-CSF-P----- 16 usage_01016.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01020.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01022.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01023.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01025.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01026.pdb 1 WKEYEARVAAG----D-CVL-MLPVG- 20 usage_01027.pdb 1 WKEYEARVAAG----D-CVL-MLPVG- 20 usage_01028.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01030.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01032.pdb 1 WKEYEARVAAG----D-CVL-MLPVG- 20 usage_01034.pdb 1 WKEYEARVAAG----D-CVL-MLPVG- 20 usage_01035.pdb 1 WKEYEARVAAG----D-CVL-MLPVG- 20 usage_01038.pdb 1 -WKEYEARV-G----D-CVL-MLPVG- 18 usage_01039.pdb 1 --KEYEARVAG----D-CVL-MLPVG- 18 usage_01041.pdb 1 -WKEYEARV-G----D-CVL-MLPVG- 18 usage_01042.pdb 1 WKEYEARVAAG----D-CVL-MLPVG- 20 usage_01045.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01046.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01048.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01051.pdb 1 WKEYEARVAAG----D-CVL-MLPVG- 20 usage_01341.pdb 1 -WKKFHEFYFT----K-PCC-RLMRVD 20 usage_01621.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01697.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01698.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01699.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01700.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01701.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 usage_01702.pdb 1 -KEYEARVAAG----D-CVL-MLPVG- 19 #=========================================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#################################################