################################################################################################ # 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 23:18:53 2021 # Report_file: c_1396_102.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00303.pdb # 2: usage_00704.pdb # 3: usage_00718.pdb # 4: usage_00724.pdb # 5: usage_00725.pdb # 6: usage_00732.pdb # 7: usage_00781.pdb # 8: usage_00782.pdb # 9: usage_01019.pdb # 10: usage_01020.pdb # 11: usage_01400.pdb # 12: usage_01401.pdb # 13: usage_01643.pdb # 14: usage_01644.pdb # 15: usage_01646.pdb # 16: usage_01647.pdb # 17: usage_01676.pdb # 18: usage_01678.pdb # 19: usage_01680.pdb # # Length: 51 # Identity: 51/ 51 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 51 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 51 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00303.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_00704.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_00718.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_00724.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_00725.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_00732.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_00781.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_00782.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_01019.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_01020.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_01400.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_01401.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_01643.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_01644.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_01646.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_01647.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_01676.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_01678.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 usage_01680.pdb 1 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV 51 FPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYV #=========================================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#################################################