################################################################################################ # 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 02:07:19 2021 # Report_file: c_1434_337.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00206.pdb # 2: usage_01146.pdb # 3: usage_01489.pdb # 4: usage_01682.pdb # 5: usage_01684.pdb # 6: usage_01696.pdb # 7: usage_02304.pdb # 8: usage_02305.pdb # 9: usage_02306.pdb # 10: usage_02307.pdb # 11: usage_02308.pdb # 12: usage_02309.pdb # 13: usage_02703.pdb # 14: usage_03316.pdb # 15: usage_03317.pdb # 16: usage_03318.pdb # 17: usage_03319.pdb # 18: usage_03320.pdb # # Length: 90 # Identity: 18/ 90 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/ 90 ( 91.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 90 ( 8.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00206.pdb 1 ---YLIQMYIPSLLIVILSWISFW---APARVGLGITTVLTMTTQSSGSRASLPKVSYVK 54 usage_01146.pdb 1 ---YIPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNCPKTPYMT 57 usage_01489.pdb 1 YFSYIPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 60 usage_01682.pdb 1 YFSYIPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 60 usage_01684.pdb 1 ---YIPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 57 usage_01696.pdb 1 ---YIPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 57 usage_02304.pdb 1 ----IPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 56 usage_02305.pdb 1 ----IPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 56 usage_02306.pdb 1 ----IPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 56 usage_02307.pdb 1 ----IPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 56 usage_02308.pdb 1 ----IPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 56 usage_02309.pdb 1 ----IPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 56 usage_02703.pdb 1 ----IPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLAKTPYMT 56 usage_03316.pdb 1 YFSYIPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 60 usage_03317.pdb 1 YFSYIPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 60 usage_03318.pdb 1 YFSYIPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 60 usage_03319.pdb 1 YFSYIPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 60 usage_03320.pdb 1 YFSYIPNIILPMLFILFISWTAFWSTSYEANVTLVVSTLIAHIAFNILVETNLPKTPYMT 60 ipniilPmLfIlfiSWtaFW yeAnVtLvvsTliahiafnilvetnlpKtpYmt usage_00206.pdb 55 AIDIWMAVCLLFVFSALLEYAAVNFVSRQS 84 usage_01146.pdb 58 YTGAIIFMIYLFYFVAVIEVTVQHYLKVE- 86 usage_01489.pdb 61 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 90 usage_01682.pdb 61 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 90 usage_01684.pdb 58 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 87 usage_01696.pdb 58 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 87 usage_02304.pdb 57 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 86 usage_02305.pdb 57 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 86 usage_02306.pdb 57 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 86 usage_02307.pdb 57 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 86 usage_02308.pdb 57 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 86 usage_02309.pdb 57 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 86 usage_02703.pdb 57 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 86 usage_03316.pdb 61 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 90 usage_03317.pdb 61 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 90 usage_03318.pdb 61 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 90 usage_03319.pdb 61 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 90 usage_03320.pdb 61 YTGAIIFMIYLFYFVAVIEVTVQHYLKVES 90 ytgaiifmiyLFyFvAviEvtvqhylkve #=========================================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#################################################