################################################################################################ # 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 02:19:02 2021 # Report_file: c_1459_104.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00203.pdb # 2: usage_00204.pdb # 3: usage_00205.pdb # 4: usage_00206.pdb # 5: usage_00207.pdb # 6: usage_00316.pdb # 7: usage_00406.pdb # 8: usage_00407.pdb # 9: usage_00408.pdb # 10: usage_02412.pdb # 11: usage_02413.pdb # 12: usage_02414.pdb # 13: usage_02415.pdb # 14: usage_02416.pdb # 15: usage_02417.pdb # 16: usage_02418.pdb # 17: usage_02419.pdb # 18: usage_02420.pdb # 19: usage_02421.pdb # # Length: 38 # Identity: 3/ 38 ( 7.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 38 ( 52.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 38 ( 47.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00203.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLC--- 29 usage_00204.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIR----- 27 usage_00205.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLC--- 29 usage_00206.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLCSVA 32 usage_00207.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRL---- 28 usage_00316.pdb 1 ---DFLIESC---QVGMIKP-EPQIYNFLLDTLK---- 27 usage_00406.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLC--- 29 usage_00407.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLC--- 29 usage_00408.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLCSVA 32 usage_02412.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRL---- 28 usage_02413.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLCS-- 30 usage_02414.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLC--- 29 usage_02415.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLC--- 29 usage_02416.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLCS-- 30 usage_02417.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLCS-- 30 usage_02418.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRL---- 28 usage_02419.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLC--- 29 usage_02420.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLCS-- 30 usage_02421.pdb 1 PFRTVAIAWRASF------PRPRAIEVLADSIRLCS-- 30 tvaIawr P praIevladsir #=========================================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#################################################