################################################################################################ # 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 03:24:29 2021 # Report_file: c_0813_26.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00001.pdb # 2: usage_00017.pdb # 3: usage_00037.pdb # 4: usage_00044.pdb # 5: usage_00047.pdb # 6: usage_00050.pdb # 7: usage_00051.pdb # 8: usage_00081.pdb # 9: usage_00098.pdb # 10: usage_00161.pdb # 11: usage_00211.pdb # 12: usage_00212.pdb # 13: usage_00224.pdb # 14: usage_00225.pdb # 15: usage_00228.pdb # 16: usage_00249.pdb # 17: usage_00250.pdb # 18: usage_00275.pdb # 19: usage_00284.pdb # 20: usage_00285.pdb # 21: usage_00299.pdb # 22: usage_00304.pdb # 23: usage_00305.pdb # 24: usage_00311.pdb # 25: usage_00330.pdb # 26: usage_00335.pdb # # Length: 75 # Identity: 45/ 75 ( 60.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 75 ( 85.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 75 ( 13.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ---AGPLIRSVLP-AGWFIADKTGASERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00017.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00037.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00044.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00047.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00050.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00051.pdb 1 DRVAGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 59 usage_00081.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00098.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00161.pdb 1 DRVAGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 59 usage_00211.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00212.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00224.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00225.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00228.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00249.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00250.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00275.pdb 1 ---AGPLIRSVLP-AGWFIADRTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00284.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00285.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00299.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00304.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00305.pdb 1 DRVAGPLIRSVLP-AGWFIADRTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 59 usage_00311.pdb 1 -------LLRSVLPAGWFIADKTGAGERGSRGIIAVLGPDGKPSRIVVIYLTETQASMDE 53 usage_00330.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 usage_00335.pdb 1 ---AGPLIRSVLP-AGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAE 56 irsvlp AGWFIAD TGAgERGaRGIvAlLGPnnKaeRIVVIYLrdTpASMaE usage_00001.pdb 57 RNQQIAGIGAALIEH 71 usage_00017.pdb 57 RNQQIAGIGAALIEH 71 usage_00037.pdb 57 RNQQIAGIGAALIEH 71 usage_00044.pdb 57 RNQQIAGIGAALIEH 71 usage_00047.pdb 57 RNQQIAGIGAALIE- 70 usage_00050.pdb 57 RNQQIAGIGAALIEH 71 usage_00051.pdb 60 RNQQIAGIGAALIEH 74 usage_00081.pdb 57 RNQQIAGIGAALIEH 71 usage_00098.pdb 57 RNQQIAGIGAALIEH 71 usage_00161.pdb 60 RNQQIAGIGAALIEH 74 usage_00211.pdb 57 RNQQIAGIGAALIEH 71 usage_00212.pdb 57 RNQQIAGIGAALIEH 71 usage_00224.pdb 57 RNQQIAGIGAALIEH 71 usage_00225.pdb 57 RNQQIAGIGAALIEH 71 usage_00228.pdb 57 RNQQIAGIGAALIEH 71 usage_00249.pdb 57 RNQQIAGIGAALI-- 69 usage_00250.pdb 57 RNQQIAGIGAALIEH 71 usage_00275.pdb 57 RNQQIAGIGAALIEH 71 usage_00284.pdb 57 RNQQIAGIGAALIEH 71 usage_00285.pdb 57 RNQQIAGIGAALIEH 71 usage_00299.pdb 57 RNQQIAGIGAALIEH 71 usage_00304.pdb 57 RNQQIAGIGAALIEH 71 usage_00305.pdb 60 RNQQIAGIGAALI-- 72 usage_00311.pdb 54 RNQQIAEIGAALIEH 68 usage_00330.pdb 57 RNQQIAGIGAALIEH 71 usage_00335.pdb 57 RNQQIAGIGAALIEH 71 RNQQIAgIGAALI #=========================================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#################################################