################################################################################################ # 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 01:10:02 2021 # Report_file: c_0770_5.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00032.pdb # 4: usage_00033.pdb # 5: usage_00034.pdb # 6: usage_00035.pdb # 7: usage_00326.pdb # 8: usage_00332.pdb # 9: usage_00333.pdb # 10: usage_00378.pdb # 11: usage_00379.pdb # 12: usage_00489.pdb # 13: usage_00778.pdb # 14: usage_01020.pdb # # Length: 66 # Identity: 0/ 66 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 66 ( 6.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 66 ( 31.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 -NVVGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD 58 usage_00031.pdb 1 -NVVGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD 58 usage_00032.pdb 1 ---VGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD 56 usage_00033.pdb 1 -NVVGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD 58 usage_00034.pdb 1 -NVVGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD 58 usage_00035.pdb 1 -NVVGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD 58 usage_00326.pdb 1 -GVIGLAVPELGQAFFAQLADEVIRVAAEQDLVVLVEQTGG-LRERELEALR-----LTD 53 usage_00332.pdb 1 -KMIGIIIPDLNNRFYAQIIDGIQEVIQKEGYTALISFSTNSDVKKYQNAIINFENNNVD 59 usage_00333.pdb 1 -KMIGIIIPDLNNRFYAQIIDGIQEVIQKEGYTALISFSTNSDVKKYQNAIINFENNNVD 59 usage_00378.pdb 1 TTTVGVIIPDISNIFYAELARGIEDIAT-YKYNIILSNSDQ-NQDKELHLLNNLGK-QVD 57 usage_00379.pdb 1 TTTVGVIIPDISNIFYAELARGIEDIAT-YKYNIILSNSDQ-NQDKELHLLNNLGK-QVD 57 usage_00489.pdb 1 -RSIGLVIPDLENTSYTRIANYLERQARQRGYQLLIACSED-QPDNERCIEHLLQR-QVD 57 usage_00778.pdb 1 ---IAAVVS----NFAQQILDGIQEEAHKNGYNLIIVY------EEQKHALLTAIERPVG 47 usage_01020.pdb 1 -KTIGLMVPNISNPFFNQMASVIEEYAKNKGYTLFLCNTDD-DKEKEKTYLEVLQSHRVA 58 g f y v usage_00030.pdb 59 GLILA- 63 usage_00031.pdb 59 GLILA- 63 usage_00032.pdb 57 GLILA- 61 usage_00033.pdb 59 GLILA- 63 usage_00034.pdb 59 GLILA- 63 usage_00035.pdb 59 GLILA- 63 usage_00326.pdb 54 GLLLA- 58 usage_00332.pdb 60 GIITS- 64 usage_00333.pdb 60 GIITS- 64 usage_00378.pdb 58 GIIF-- 61 usage_00379.pdb 58 GIIF-- 61 usage_00489.pdb 58 AIIVS- 62 usage_00778.pdb 48 ILLLS- 52 usage_01020.pdb 59 GIIASR 64 #=========================================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#################################################