################################################################################################ # 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 23:41:26 2021 # Report_file: c_1445_550.html ################################################################################################ #==================================== # Aligned_structures: 57 # 1: usage_04084.pdb # 2: usage_04085.pdb # 3: usage_04086.pdb # 4: usage_04087.pdb # 5: usage_04088.pdb # 6: usage_04089.pdb # 7: usage_04090.pdb # 8: usage_04091.pdb # 9: usage_04098.pdb # 10: usage_04163.pdb # 11: usage_05103.pdb # 12: usage_05104.pdb # 13: usage_05105.pdb # 14: usage_05106.pdb # 15: usage_05107.pdb # 16: usage_05108.pdb # 17: usage_05109.pdb # 18: usage_05110.pdb # 19: usage_05111.pdb # 20: usage_05112.pdb # 21: usage_05113.pdb # 22: usage_05114.pdb # 23: usage_05825.pdb # 24: usage_05826.pdb # 25: usage_05827.pdb # 26: usage_05828.pdb # 27: usage_05829.pdb # 28: usage_05830.pdb # 29: usage_05831.pdb # 30: usage_05832.pdb # 31: usage_05833.pdb # 32: usage_05836.pdb # 33: usage_05837.pdb # 34: usage_05838.pdb # 35: usage_05839.pdb # 36: usage_05840.pdb # 37: usage_05841.pdb # 38: usage_05842.pdb # 39: usage_06664.pdb # 40: usage_06665.pdb # 41: usage_06666.pdb # 42: usage_06702.pdb # 43: usage_06703.pdb # 44: usage_08752.pdb # 45: usage_08753.pdb # 46: usage_09438.pdb # 47: usage_09439.pdb # 48: usage_09440.pdb # 49: usage_15324.pdb # 50: usage_15869.pdb # 51: usage_16602.pdb # 52: usage_16603.pdb # 53: usage_16604.pdb # 54: usage_16605.pdb # 55: usage_16964.pdb # 56: usage_16965.pdb # 57: usage_16966.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 19 ( 5.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 19 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04084.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_04085.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_04086.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_04087.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_04088.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_04089.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_04090.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_04091.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_04098.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_04163.pdb 1 HAEIEILAW-DKAPILRD- 17 usage_05103.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05104.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05105.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05106.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05107.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05108.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05109.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05110.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05111.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05112.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05113.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05114.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05825.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05826.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05827.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05828.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05829.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05830.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05831.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05832.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05833.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05836.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05837.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05838.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05839.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05840.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05841.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_05842.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_06664.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_06665.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_06666.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_06702.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_06703.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_08752.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_08753.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_09438.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_09439.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_09440.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_15324.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_15869.pdb 1 --HAEIEILAWDKAPILRD 17 usage_16602.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_16603.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_16604.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_16605.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_16964.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_16965.pdb 1 -AWKGEVLANNEAGQVTS- 17 usage_16966.pdb 1 -AWKGEVLANNEAGQVTS- 17 a #=========================================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#################################################