################################################################################################ # 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 05:06:48 2021 # Report_file: c_1238_21.html ################################################################################################ #==================================== # Aligned_structures: 37 # 1: usage_00093.pdb # 2: usage_00094.pdb # 3: usage_00095.pdb # 4: usage_00098.pdb # 5: usage_00099.pdb # 6: usage_00100.pdb # 7: usage_00145.pdb # 8: usage_00146.pdb # 9: usage_00147.pdb # 10: usage_00281.pdb # 11: usage_00282.pdb # 12: usage_00411.pdb # 13: usage_00412.pdb # 14: usage_00418.pdb # 15: usage_00433.pdb # 16: usage_00434.pdb # 17: usage_00435.pdb # 18: usage_00436.pdb # 19: usage_00437.pdb # 20: usage_00438.pdb # 21: usage_00439.pdb # 22: usage_00440.pdb # 23: usage_00442.pdb # 24: usage_00443.pdb # 25: usage_00444.pdb # 26: usage_00542.pdb # 27: usage_00543.pdb # 28: usage_00544.pdb # 29: usage_00676.pdb # 30: usage_00981.pdb # 31: usage_01188.pdb # 32: usage_01189.pdb # 33: usage_01190.pdb # 34: usage_01191.pdb # 35: usage_01192.pdb # 36: usage_01193.pdb # 37: usage_01266.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 39 ( 25.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 39 ( 38.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00093.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00094.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00095.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00098.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00099.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00100.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00145.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00146.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00147.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00281.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQAIER 34 usage_00282.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQAIER 34 usage_00411.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00412.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00418.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00433.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00434.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00435.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00436.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQAI-- 32 usage_00437.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQAI-- 32 usage_00438.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQAI-- 32 usage_00439.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00440.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00442.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00443.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00444.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00542.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQAI-- 32 usage_00543.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00544.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_00676.pdb 1 -AGV-FN----KSCAISYTSYRNIFPIWALGRFSQL--- 30 usage_00981.pdb 1 TYHGIPCDCGRNCKKYE---NFNDFLKGLRSAT------ 30 usage_01188.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_01189.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_01190.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_01191.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_01192.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_01193.pdb 1 -TGTGFP----GDFYLGYTMYRHVFPTLALGRYKQA--- 31 usage_01266.pdb 1 -AGV-FN----KSCAISYTSYRNIFPIWALGRFSQL--- 30 g f yr Fp algr #=========================================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#################################################