################################################################################################ # 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 02:06:11 2021 # Report_file: c_1305_62.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00263.pdb # 2: usage_00264.pdb # 3: usage_00265.pdb # 4: usage_00266.pdb # 5: usage_00267.pdb # 6: usage_00336.pdb # 7: usage_00337.pdb # 8: usage_00338.pdb # 9: usage_00339.pdb # 10: usage_00485.pdb # 11: usage_00486.pdb # 12: usage_00487.pdb # 13: usage_00711.pdb # 14: usage_00712.pdb # 15: usage_00785.pdb # 16: usage_00786.pdb # 17: usage_00812.pdb # 18: usage_00813.pdb # # Length: 58 # Identity: 53/ 58 ( 91.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 58 ( 91.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 58 ( 5.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00263.pdb 1 -YGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYPS 57 usage_00264.pdb 1 YYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYPS 58 usage_00265.pdb 1 YYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYPS 58 usage_00266.pdb 1 YYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYPS 58 usage_00267.pdb 1 -YGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYPS 57 usage_00336.pdb 1 YYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYPS 58 usage_00337.pdb 1 YYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYP- 57 usage_00338.pdb 1 YYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYP- 57 usage_00339.pdb 1 -YGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYP- 56 usage_00485.pdb 1 YYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYP- 57 usage_00486.pdb 1 YYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYP- 57 usage_00487.pdb 1 -YGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVY-- 55 usage_00711.pdb 1 YYGIGAGLARLVRAILTDEKGVYTVSAFTPEVAGVLEVSLSLPRILGAGGVAGTVYPS 58 usage_00712.pdb 1 YYGIGAGLARLVRAILTDEKGVYTVSAFTPEVAGVLEVSLSLPRILGAGGVAGTVYP- 57 usage_00785.pdb 1 -YGIGAGLARLVRAILTDEKGVYTVSAFTPEVAGVLEVSLSLPRILGAGGVAGTVYPS 57 usage_00786.pdb 1 -YGIGAGLARLVRAILTDEKGVYTVSAFTPEVAGVLEVSLSLPRILGAGGVAGTVYPS 57 usage_00812.pdb 1 -YGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYP- 56 usage_00813.pdb 1 YYGIGAGLARLVRAILTDEKGVYTVSAFTPEVEGVLEVSLSLPRILGAGGVEGTVYP- 57 YGIGAGLARLVRAILTDEKGVYTVSAFTPEV GVLEVSLSLPRILGAGGV GTVY #=========================================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#################################################