################################################################################################ # 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 05:49:59 2021 # Report_file: c_1465_91.html ################################################################################################ #==================================== # Aligned_structures: 41 # 1: usage_00082.pdb # 2: usage_00086.pdb # 3: usage_00237.pdb # 4: usage_00246.pdb # 5: usage_00501.pdb # 6: usage_00671.pdb # 7: usage_00672.pdb # 8: usage_00673.pdb # 9: usage_00836.pdb # 10: usage_00898.pdb # 11: usage_00910.pdb # 12: usage_00913.pdb # 13: usage_01001.pdb # 14: usage_01051.pdb # 15: usage_01052.pdb # 16: usage_01053.pdb # 17: usage_01054.pdb # 18: usage_01055.pdb # 19: usage_01064.pdb # 20: usage_01065.pdb # 21: usage_01102.pdb # 22: usage_01104.pdb # 23: usage_01107.pdb # 24: usage_01108.pdb # 25: usage_01111.pdb # 26: usage_01112.pdb # 27: usage_01113.pdb # 28: usage_01195.pdb # 29: usage_01358.pdb # 30: usage_01414.pdb # 31: usage_01423.pdb # 32: usage_01607.pdb # 33: usage_01688.pdb # 34: usage_01714.pdb # 35: usage_01715.pdb # 36: usage_01732.pdb # 37: usage_01733.pdb # 38: usage_01877.pdb # 39: usage_01878.pdb # 40: usage_01942.pdb # 41: usage_01963.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 28 ( 3.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 28 ( 39.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_00086.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_00237.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_00246.pdb 1 ----ETLVKVKDAEDQLGGRVGYIELD- 23 usage_00501.pdb 1 ETLVKVKDAEDQLCRTSHRPCRVGYIEL 28 usage_00671.pdb 1 -----TLVKVKDAEDQLGARVGYIELD- 22 usage_00672.pdb 1 -----TLVKVKDAEDQLGARVGYIELD- 22 usage_00673.pdb 1 -----TLVKVKDAEDQLGARVGYIELD- 22 usage_00836.pdb 1 --HPETLVKVKDAEDQLGARVGYIELD- 25 usage_00898.pdb 1 -----PLEQIKLSESQLSGRVGMIEMD- 22 usage_00910.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_00913.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_01001.pdb 1 -ETLKVLRHHQEKLEA--AVPKVKL--- 22 usage_01051.pdb 1 ----ETLVKVKDAEDQLGARVGYIELD- 23 usage_01052.pdb 1 ----ETLVKVKDAEDQLGARVGYIELD- 23 usage_01053.pdb 1 ----ETLVKVKDAEDQLGARVGYIELD- 23 usage_01054.pdb 1 ----ETLVKVKDAEDQLGARVGYIELD- 23 usage_01055.pdb 1 ----ETLVKVKDAEDQLGARVGYIELD- 23 usage_01064.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_01065.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_01102.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_01104.pdb 1 -----TLVKVKDAEDQLGGRVGYIEL-- 21 usage_01107.pdb 1 -----TLVKVKDAEDQLGGRVGYIELD- 22 usage_01108.pdb 1 -----TLVKVKDAEDQLGGRVGYIELD- 22 usage_01111.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_01112.pdb 1 ----ETLVKVKDAEDQLGARVGYIELD- 23 usage_01113.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_01195.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_01358.pdb 1 -----TLVKVKDAEDQLGARVGYIELD- 22 usage_01414.pdb 1 --HPETLVKVKDAEDQLGARVGYIELD- 25 usage_01423.pdb 1 --HPETLVKVKDAEDQLGARVGYIELD- 25 usage_01607.pdb 1 -----PLEQIKLSESQLSGRVGMIEMD- 22 usage_01688.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_01714.pdb 1 ---PETLVKVKDAEDQLGGRVGYIEL-- 23 usage_01715.pdb 1 ---PETLVKVKDAEDQLGGRVGYIELD- 24 usage_01732.pdb 1 ------LVKVKDAEDQLGARVGYIELD- 21 usage_01733.pdb 1 ----ETLVKVKDAEDQLGARVGYIELD- 23 usage_01877.pdb 1 -----TLVKVKDAEDQLGGRVGYIEL-- 21 usage_01878.pdb 1 -----TLVKVKDAEDQLGGRVGYIELD- 22 usage_01942.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 usage_01963.pdb 1 ---PETLVKVKDAEDQLGARVGYIELD- 24 l #=========================================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#################################################