################################################################################################ # 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: Wed Jan 20 23:36:28 2021 # Report_file: c_0450_5.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00022.pdb # 2: usage_00023.pdb # 3: usage_00024.pdb # 4: usage_00052.pdb # 5: usage_00053.pdb # 6: usage_00054.pdb # 7: usage_00055.pdb # # Length: 101 # Identity: 55/101 ( 54.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/101 ( 55.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/101 ( 11.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 KFMAENRLTLTKGTAKDIIERFYTRHGIETL-GFDGMFVTQTLEQEDFDEVKILTVWKSK 59 usage_00023.pdb 1 MFMAENRLQLQKGSAEETIERFYNRQGIETIEGFQQMFVTKTLNTEDTDEVKILTIWESE 60 usage_00024.pdb 1 MFMAENRLQLQKGSAEETIERFYNRQGIETIEGFQQMFVTKTLNTEDTDEVKILTIWESE 60 usage_00052.pdb 1 KFMAEARLTLTKGTAKDIIERFYTRHGIETLEGFDGMFVTQTLEQEDFDEVKILTVWKSK 60 usage_00053.pdb 1 KFMAEARLTLTKGTAKDIIERFYTRHGIETLEGFDGMFVTQTLEQEDFDEVKILTVWKSK 60 usage_00054.pdb 1 KFMAEARLTLTKGTAKDIIERFYTRHGIETLEGFDGMFVTQTLEQEDFDEVKILTVWKSK 60 usage_00055.pdb 1 KFMAEARLTLTKGTAKDIIERFYTRHGIETLEGFDGMFVTQTLEQEDFDEVKILTVWKSK 60 FMAE RL L KG A IERFY R GIET GF MFVT TL ED DEVKILT W S usage_00022.pdb 60 QAFTDWLKSDVFKAAHKH-V--------PIIN--NKVITYD 89 usage_00023.pdb 61 DSFNNWLNSDVFKEAHKNVRLKSDDDGQQSPILSNKVFKYD 101 usage_00024.pdb 61 DSFNNWLNSDVFKEAHKNVRLKSDDDGQQSPILSNKVFKYD 101 usage_00052.pdb 61 QAFTDWLKSDVFKAAHKHVRSKNEDESSPIIN--NKVITYD 99 usage_00053.pdb 61 QAFTDWLKSDVFKAAHKHVRSKNEDESSPIIN--NKVITYD 99 usage_00054.pdb 61 QAFTDWLKSDVFKAAHKHVRSKNEDESSPIIN--NKVITYD 99 usage_00055.pdb 61 QAFTDWLKSDVFKAAHKHVRSKNEDESSPIIN--NKVITYD 99 F WL SDVFK AHK r NKV YD #=========================================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#################################################