################################################################################################ # 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 23:18:41 2021 # Report_file: c_1199_30.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00047.pdb # 2: usage_00048.pdb # 3: usage_00049.pdb # 4: usage_00342.pdb # 5: usage_00343.pdb # 6: usage_00420.pdb # 7: usage_00421.pdb # 8: usage_00641.pdb # 9: usage_00700.pdb # 10: usage_00701.pdb # 11: usage_00702.pdb # 12: usage_00703.pdb # 13: usage_00722.pdb # 14: usage_00744.pdb # 15: usage_00745.pdb # 16: usage_00746.pdb # 17: usage_01099.pdb # 18: usage_02071.pdb # 19: usage_02072.pdb # # Length: 43 # Identity: 4/ 43 ( 9.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 43 ( 51.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 43 ( 48.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00048.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00049.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00342.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00343.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00420.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00421.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00641.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00700.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00701.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00702.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00703.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00722.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00744.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00745.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_00746.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_01099.pdb 1 MFKPHV---------TVACVVHAEGKFLVVEETIN--GKALWN 32 usage_02071.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 usage_02072.pdb 1 -PEPRVAAILASHYRPEFIVNVKET---GKILLVDYT------ 33 pePrV pefiVnvkEt gkillvd #=========================================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#################################################