################################################################################################ # 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 01:27:59 2021 # Report_file: c_1230_37.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00295.pdb # 2: usage_00296.pdb # 3: usage_00446.pdb # 4: usage_00455.pdb # 5: usage_00741.pdb # 6: usage_00742.pdb # 7: usage_00743.pdb # 8: usage_01240.pdb # 9: usage_01469.pdb # 10: usage_01470.pdb # 11: usage_01471.pdb # 12: usage_01472.pdb # 13: usage_01473.pdb # 14: usage_01474.pdb # 15: usage_01635.pdb # # Length: 44 # Identity: 3/ 44 ( 6.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 44 ( 65.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 44 ( 34.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00295.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEGE- 41 usage_00296.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEGEI 42 usage_00446.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEGE- 41 usage_00455.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEGE- 41 usage_00741.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDV----- 37 usage_00742.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEG-- 40 usage_00743.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEG-- 40 usage_01240.pdb 1 -AVRLITLEMTKYK-PES------EELTAERITEFCHRFLEG-- 34 usage_01469.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEG-- 40 usage_01470.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEG-- 40 usage_01471.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEG-- 40 usage_01472.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEG-- 40 usage_01473.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEG-- 40 usage_01474.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEG-- 40 usage_01635.pdb 1 PQIGVVNVTDADSVWMEMDDEEDL--PSAEELEDWLEDVLEG-- 40 qigvvnvtdadsv mEm psAEeledwledv #=========================================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#################################################