################################################################################################ # 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 00:46:18 2021 # Report_file: c_0415_5.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00006.pdb # 2: usage_00011.pdb # 3: usage_00019.pdb # 4: usage_00024.pdb # 5: usage_00036.pdb # 6: usage_00098.pdb # 7: usage_00125.pdb # 8: usage_00161.pdb # 9: usage_00188.pdb # 10: usage_00189.pdb # 11: usage_00193.pdb # 12: usage_00194.pdb # # Length: 86 # Identity: 15/ 86 ( 17.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 86 ( 67.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 86 ( 31.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMK------ENIKKEICINKM--LNH 51 usage_00011.pdb 1 -NLKLLELIGRGRYGAVYKGSLD--ERPVAVKVFSFA----NRQNFINEKNIYRVPLMEH 53 usage_00019.pdb 1 -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD--------ENIKKEICINKM--LNH 49 usage_00024.pdb 1 -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMK----CPENIKKEICINKM--LNH 53 usage_00036.pdb 1 EDWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKR---CPENIKKEICINKM--LNH 55 usage_00098.pdb 1 -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKRAVDCPENIKKEICINAM--LNH 57 usage_00125.pdb 1 -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMK-------NIKKEICINKM--LNH 50 usage_00161.pdb 1 -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKRAVDCPENIKKEICINKM--LNH 57 usage_00188.pdb 1 -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKR-----ENIKKEICINKM--LNH 52 usage_00189.pdb 1 EDWDLVQTLG------VQLAVNRVTEEAVAVKIVDMK-------NIKKEICINKM--LNH 45 usage_00193.pdb 1 EDWDLVQTLGEG-AGEVQLAVNRVTEEAVAVKIVDM-------ENIKKEICINKM--LNH 50 usage_00194.pdb 1 -DWDLVQTLGEG--GEVQLAVNRVTEEAVAVKIVDM-------ENIKKEICINKM--LNH 48 dwdLvqtlG Vqlavnr EeaVAVKivd NikkEicIn m lnH usage_00006.pdb 52 ENVVKFYGHRREG-----NIQYLF-- 70 usage_00011.pdb 54 DNIARFIVGDERVTADGRMEYLLVME 79 usage_00019.pdb 50 ENVVKFYGHRREG-----NIQYLF-- 68 usage_00024.pdb 54 ENVVKFYGHRREG-----NIQYLF-- 72 usage_00036.pdb 56 ENVVKFYGHRREG-----NIQYLF-- 74 usage_00098.pdb 58 ENVVKFYGHRREG-----NIQYLF-- 76 usage_00125.pdb 51 ENVVKFYGHRREG-----NIQYLF-- 69 usage_00161.pdb 58 ENVVKFYGHRREG-----NIQYLF-- 76 usage_00188.pdb 53 ENVVKFYGHRREG-----NIQYLF-- 71 usage_00189.pdb 46 ENVVKFYGHRREG-----NIQYLF-- 64 usage_00193.pdb 51 ENVVKFYGHRREG-----NIQYLF-- 69 usage_00194.pdb 49 ENVVKFYGHRREG-----NIQYLF-- 67 eNvvkFyghrreg niqyLf #=========================================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#################################################