################################################################################################ # 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 23:38:43 2021 # Report_file: c_1442_979.html ################################################################################################ #==================================== # Aligned_structures: 52 # 1: usage_01613.pdb # 2: usage_03897.pdb # 3: usage_03920.pdb # 4: usage_03921.pdb # 5: usage_03960.pdb # 6: usage_03961.pdb # 7: usage_03970.pdb # 8: usage_04597.pdb # 9: usage_04633.pdb # 10: usage_04634.pdb # 11: usage_04635.pdb # 12: usage_04636.pdb # 13: usage_04637.pdb # 14: usage_04638.pdb # 15: usage_04639.pdb # 16: usage_04640.pdb # 17: usage_04641.pdb # 18: usage_04643.pdb # 19: usage_04644.pdb # 20: usage_04645.pdb # 21: usage_04646.pdb # 22: usage_04647.pdb # 23: usage_04648.pdb # 24: usage_04649.pdb # 25: usage_04651.pdb # 26: usage_04652.pdb # 27: usage_04653.pdb # 28: usage_04654.pdb # 29: usage_04655.pdb # 30: usage_04656.pdb # 31: usage_04657.pdb # 32: usage_04658.pdb # 33: usage_06902.pdb # 34: usage_06903.pdb # 35: usage_07818.pdb # 36: usage_08966.pdb # 37: usage_09971.pdb # 38: usage_13067.pdb # 39: usage_13995.pdb # 40: usage_14850.pdb # 41: usage_14851.pdb # 42: usage_14852.pdb # 43: usage_14853.pdb # 44: usage_14854.pdb # 45: usage_14855.pdb # 46: usage_14856.pdb # 47: usage_14857.pdb # 48: usage_14858.pdb # 49: usage_14859.pdb # 50: usage_18503.pdb # 51: usage_18504.pdb # 52: usage_20570.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 15 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01613.pdb 1 HFTCGERG-EKVC-N 13 usage_03897.pdb 1 ELLCCEKCPKVFH-- 13 usage_03920.pdb 1 ELLCCEKCPKVFH-- 13 usage_03921.pdb 1 -LLCCEKCPKVFH-- 12 usage_03960.pdb 1 -LLCCEKCPKVFH-- 12 usage_03961.pdb 1 -LLCCEKCPKVFH-- 12 usage_03970.pdb 1 ELLCCEKCPKVFH-- 13 usage_04597.pdb 1 KLILCDECNKAFH-- 13 usage_04633.pdb 1 -LLCCEKCPKVFH-- 12 usage_04634.pdb 1 -LLCCEKCPKVFH-- 12 usage_04635.pdb 1 -LLCCEKCPKVFH-- 12 usage_04636.pdb 1 -LLCCEKCPKVFH-- 12 usage_04637.pdb 1 -LLCCEKCPKVFH-- 12 usage_04638.pdb 1 -LLCCEKCPKVFH-- 12 usage_04639.pdb 1 -LLCCEKCPKVFH-- 12 usage_04640.pdb 1 DLLCCEKCPKVFH-- 13 usage_04641.pdb 1 -LLCCEKCPKVFH-- 12 usage_04643.pdb 1 DLLCCEKCPKVFH-- 13 usage_04644.pdb 1 DLLCCEKCPKVFH-- 13 usage_04645.pdb 1 DLLCCEKCPKVFH-- 13 usage_04646.pdb 1 DLLCCEKCPKVFH-- 13 usage_04647.pdb 1 DLLCCEKCPKVFH-- 13 usage_04648.pdb 1 -LLCCEKCPKVFH-- 12 usage_04649.pdb 1 DLLCCEKCPKVFH-- 13 usage_04651.pdb 1 DLLCCEKCPKVFH-- 13 usage_04652.pdb 1 DLLCCEKCPKVFH-- 13 usage_04653.pdb 1 DLLCCEKCPKVFH-- 13 usage_04654.pdb 1 DLLCCEKCPKVFH-- 13 usage_04655.pdb 1 DLLCCEKCPKVFH-- 13 usage_04656.pdb 1 DLLCCEKCPKVFH-- 13 usage_04657.pdb 1 DLLCCEKCPKVFH-- 13 usage_04658.pdb 1 DLLCCEKCPKVFH-- 13 usage_06902.pdb 1 ELLCCEKCPKVFH-- 13 usage_06903.pdb 1 ELLCCEKCPKVFH-- 13 usage_07818.pdb 1 NIIKSEKFY-KVVN- 13 usage_08966.pdb 1 AMFICDRCGAVKE-- 13 usage_09971.pdb 1 DVYKCELCGQVVK-- 13 usage_13067.pdb 1 -LLLCDGCDRGCH-- 12 usage_13995.pdb 1 RLFCCDTCPRSFH-- 13 usage_14850.pdb 1 -LLCCEKCPKVFH-- 12 usage_14851.pdb 1 ELLCCEKCPKVFH-- 13 usage_14852.pdb 1 ELLCCEKCPKVFH-- 13 usage_14853.pdb 1 ELLCCEKCPKVFH-- 13 usage_14854.pdb 1 ELLCCEKCPKVFH-- 13 usage_14855.pdb 1 ELLCCEKCPKVFH-- 13 usage_14856.pdb 1 -LLCCEKCPKVFH-- 12 usage_14857.pdb 1 ELLCCEKCPKVFH-- 13 usage_14858.pdb 1 ELLCCEKCPKVFH-- 13 usage_14859.pdb 1 ELLCCEKCPKVFH-- 13 usage_18503.pdb 1 ELLCCEKCPKVFH-- 13 usage_18504.pdb 1 -LLCCEKCPKVFH-- 12 usage_20570.pdb 1 ELLCCEKCPKVFH-- 13 #=========================================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#################################################