################################################################################################ # 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 23:16:31 2021 # Report_file: c_1452_512.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00868.pdb # 2: usage_00869.pdb # 3: usage_00870.pdb # 4: usage_00871.pdb # 5: usage_01497.pdb # 6: usage_02010.pdb # 7: usage_02016.pdb # 8: usage_02460.pdb # 9: usage_02552.pdb # 10: usage_02811.pdb # 11: usage_03161.pdb # 12: usage_03927.pdb # 13: usage_03928.pdb # 14: usage_04400.pdb # 15: usage_05173.pdb # 16: usage_05184.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 30 ( 73.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00868.pdb 1 ---VVVA---IDA-KRV---D--GEFMVFT 18 usage_00869.pdb 1 --AVVVA---IDA-KRV---D--GEFMVFT 19 usage_00870.pdb 1 --AVVVA---IDA-KRV---D--GEFMVFT 19 usage_00871.pdb 1 --AVVVA---IDA-KRV---D--GEFMVFT 19 usage_01497.pdb 1 ---VVVA---IDA-KRV---D--GEFMVFT 18 usage_02010.pdb 1 FVAPSKRTPDGEF-RDI---A--------- 17 usage_02016.pdb 1 ----ATP--IGFT-AQ-AEGN--GFLTLD- 19 usage_02460.pdb 1 ---VVLA---IDA-RWR---G--DFPEVHV 18 usage_02552.pdb 1 --AVVVA---IDA-KRV---D--GEFMVFT 19 usage_02811.pdb 1 --GVFAI--DVDKSS-----D--EVKVFS- 18 usage_03161.pdb 1 --EAEVIMPDASR-VRG---VIE------- 17 usage_03927.pdb 1 --RVVVA---IDA-KRV---D--GEFMVFT 19 usage_03928.pdb 1 --AVVVA---IDA-KRV---D--GEFMVFT 19 usage_04400.pdb 1 ---VVVA---IDA-KRV---G--GGWEVFT 18 usage_05173.pdb 1 ----ATP--IGFT-AQ-AEGN--GFLTLD- 19 usage_05184.pdb 1 ---VVVA---IDA-KRV---D--GEFMVFT 18 #=========================================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#################################################