################################################################################################ # 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 02:16:10 2021 # Report_file: c_0790_58.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00083.pdb # 2: usage_00146.pdb # 3: usage_00151.pdb # 4: usage_00170.pdb # 5: usage_00174.pdb # 6: usage_00196.pdb # 7: usage_00264.pdb # 8: usage_00265.pdb # 9: usage_00268.pdb # 10: usage_00299.pdb # 11: usage_00302.pdb # 12: usage_00431.pdb # 13: usage_00443.pdb # 14: usage_00638.pdb # 15: usage_00820.pdb # 16: usage_00823.pdb # 17: usage_00832.pdb # 18: usage_00891.pdb # 19: usage_00930.pdb # # Length: 65 # Identity: 21/ 65 ( 32.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 65 ( 32.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 65 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00083.pdb 1 PDMGSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 59 usage_00146.pdb 1 ---GSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 56 usage_00151.pdb 1 ---GSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 56 usage_00170.pdb 1 ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 55 usage_00174.pdb 1 ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 55 usage_00196.pdb 1 ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 55 usage_00264.pdb 1 ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 55 usage_00265.pdb 1 ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 55 usage_00268.pdb 1 ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 55 usage_00299.pdb 1 ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 55 usage_00302.pdb 1 ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 55 usage_00431.pdb 1 ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 55 usage_00443.pdb 1 -DMGSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 58 usage_00638.pdb 1 ---GSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 56 usage_00820.pdb 1 ---DQMFVFFPEEPKVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYI 57 usage_00823.pdb 1 ---DQMFVFFPEEPKVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYI 57 usage_00832.pdb 1 ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 55 usage_00891.pdb 1 ---GSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 56 usage_00930.pdb 1 ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT 55 V F EP VG KT K QE N V Q TPSA P usage_00083.pdb 60 IETFN 64 usage_00146.pdb 57 IETFN 61 usage_00151.pdb 57 IETFN 61 usage_00170.pdb 56 IETFN 60 usage_00174.pdb 56 IETFN 60 usage_00196.pdb 56 IETFN 60 usage_00264.pdb 56 IETFN 60 usage_00265.pdb 56 IETFN 60 usage_00268.pdb 56 IETFN 60 usage_00299.pdb 56 IETFN 60 usage_00302.pdb 56 IETFN 60 usage_00431.pdb 56 IETFN 60 usage_00443.pdb 59 IETFN 63 usage_00638.pdb 57 IETFN 61 usage_00820.pdb 58 LEQFL 62 usage_00823.pdb 58 LEQFL 62 usage_00832.pdb 56 IETFN 60 usage_00891.pdb 57 IETFN 61 usage_00930.pdb 56 IETFN 60 E F #=========================================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#################################################