################################################################################################ # 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 03:39:37 2021 # Report_file: c_1451_45.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00003.pdb # 2: usage_00004.pdb # 3: usage_00018.pdb # 4: usage_00046.pdb # 5: usage_00159.pdb # 6: usage_00160.pdb # 7: usage_00280.pdb # 8: usage_00281.pdb # 9: usage_00282.pdb # 10: usage_00283.pdb # 11: usage_00288.pdb # 12: usage_00365.pdb # 13: usage_00366.pdb # 14: usage_00616.pdb # 15: usage_00793.pdb # 16: usage_00829.pdb # 17: usage_00830.pdb # 18: usage_00831.pdb # 19: usage_00887.pdb # 20: usage_01054.pdb # 21: usage_01055.pdb # 22: usage_01056.pdb # 23: usage_01059.pdb # 24: usage_01112.pdb # 25: usage_01113.pdb # 26: usage_01114.pdb # 27: usage_01115.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 33 ( 3.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 33 ( 45.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 -EMIFTTDD------KYA-KAC--DDKIMYVD- 22 usage_00004.pdb 1 -EMIFTTDD------KYA-KAC--DDKIMYVD- 22 usage_00018.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 usage_00046.pdb 1 ATLKITLDN------AYM-EKC--DENILWLD- 23 usage_00159.pdb 1 ATLKITLDN------AYM-EKC--DENILWLD- 23 usage_00160.pdb 1 ATLKITLDN------AYM-EKC--DENILWLD- 23 usage_00280.pdb 1 ATLKITLDN------AYM-EKC--DENILWLD- 23 usage_00281.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 usage_00282.pdb 1 ATLKITLDN------AYM-EKC--DENILWLD- 23 usage_00283.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 usage_00288.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 usage_00365.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 usage_00366.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 usage_00616.pdb 1 -KHLLVETSVDKKAMESL-SE---EIFGEVYTD 28 usage_00793.pdb 1 -GYYCSC---------RFGYILHTDNRTCRVE- 22 usage_00829.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 usage_00830.pdb 1 ATLKITLDN------AYM-EKC--DENILWLD- 23 usage_00831.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 usage_00887.pdb 1 ATLKITLDN------AYM-EKC--DENILWLD- 23 usage_01054.pdb 1 ATLKITLDN------AYM-EKC--DENILWLD- 23 usage_01055.pdb 1 ATLKITLDN------AYM-EKC--DENILWLD- 23 usage_01056.pdb 1 ATLKITLDN------AYM-EKC--DENILWLD- 23 usage_01059.pdb 1 ATLKITLDN------AYM-EKC--DENILWLD- 23 usage_01112.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 usage_01113.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 usage_01114.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 usage_01115.pdb 1 -TLKITLDN------AYM-EKC--DENILWLD- 22 d #=========================================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#################################################