################################################################################################ # 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 02:18:51 2021 # Report_file: c_1242_141.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00028.pdb # 2: usage_00235.pdb # 3: usage_00307.pdb # 4: usage_00308.pdb # 5: usage_00309.pdb # 6: usage_00310.pdb # 7: usage_01108.pdb # 8: usage_01109.pdb # 9: usage_01230.pdb # 10: usage_01347.pdb # 11: usage_01348.pdb # 12: usage_01349.pdb # 13: usage_01722.pdb # 14: usage_01723.pdb # 15: usage_02344.pdb # 16: usage_02345.pdb # 17: usage_02346.pdb # 18: usage_02347.pdb # 19: usage_02390.pdb # # Length: 36 # Identity: 1/ 36 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 36 ( 58.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 36 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 -GISEET----TTGVHNLYK--ANGILKVP-AIN-- 26 usage_00235.pdb 1 -LGGSTSQRLS--SRQVVEELLNRGVEVHII---N- 29 usage_00307.pdb 1 RGISEET----TTGVHNLYKMMANGILKVP-AIN-- 29 usage_00308.pdb 1 RGISEET----TTGVHNLYKMMANGILKVP-AIN-- 29 usage_00309.pdb 1 -GISEET----TTGVHNLYKMMANGILKVP-AIN-- 28 usage_00310.pdb 1 -GISEET----TTGVHNLYKMMANGILKVP-AIN-- 28 usage_01108.pdb 1 -GISEET----TTGVHNLYKMMANGILKVP-AIN-- 28 usage_01109.pdb 1 -GISEET----TTGVHNLYKMMANGILKVP-AIN-- 28 usage_01230.pdb 1 RGISEET----TTGVHNLYKMMANGILKVP-AIN-- 29 usage_01347.pdb 1 RGISEET----TTGVHNLYKMMANGILKVP-AINVN 31 usage_01348.pdb 1 RGISEET----TTGVHNLYKMMANGILKVP-AINVN 31 usage_01349.pdb 1 RGISEET----TTGVHNLYKMMANGILKVP-AINVN 31 usage_01722.pdb 1 -GISEET----TTGVHNLYKMMANGILKVP-AIN-- 28 usage_01723.pdb 1 -GISEET----TTGVHNLYKMMANGILKVP-AIN-- 28 usage_02344.pdb 1 RGISEET----TTGVHNLYKMMANGILKVP-AIN-- 29 usage_02345.pdb 1 RGISEET----TTGVHNLYKMMANGILKVP-AIN-- 29 usage_02346.pdb 1 RGISEET----TTGVHNLYKMMANGILKVP-AIN-- 29 usage_02347.pdb 1 RGISEET----TTGVHNLYKMMANGILKVP-AIN-- 29 usage_02390.pdb 1 RGISEET----TTGVHNLYKMMANGILKVP-AIN-- 29 giseet gvhnlyk anGilkvp #=========================================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#################################################