################################################################################################ # 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 02:49:45 2021 # Report_file: c_1313_42.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00050.pdb # 2: usage_00056.pdb # 3: usage_00057.pdb # 4: usage_00058.pdb # 5: usage_00059.pdb # 6: usage_00060.pdb # 7: usage_00061.pdb # 8: usage_00062.pdb # 9: usage_00063.pdb # 10: usage_00064.pdb # 11: usage_00065.pdb # 12: usage_00066.pdb # 13: usage_00067.pdb # 14: usage_00068.pdb # 15: usage_00069.pdb # 16: usage_00070.pdb # 17: usage_00071.pdb # 18: usage_00072.pdb # 19: usage_00073.pdb # 20: usage_00110.pdb # 21: usage_00111.pdb # 22: usage_00741.pdb # # Length: 42 # Identity: 4/ 42 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 42 ( 52.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 42 ( 31.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 -------SEALLKAGYTIARLAMLDMFPHT-GHLESMVLFS- 33 usage_00056.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00057.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00058.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00059.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00060.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00061.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00062.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00063.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00064.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00065.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00066.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00067.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00068.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00069.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00070.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00071.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00072.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00073.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00110.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00111.pdb 1 ---LQSLLLSAQITGMTVTI--K-TNACHNGGGF-SEVIFR- 34 usage_00741.pdb 1 RWNLQPLLLSAQLTGMTVTI--K-SSTCESGSGF-AEVQFNN 38 llsaq tGmTvti k ch ggf seV F #=========================================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#################################################