################################################################################################ # 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 00:07:02 2021 # Report_file: c_0314_31.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00067.pdb # 2: usage_00068.pdb # 3: usage_00136.pdb # 4: usage_00137.pdb # 5: usage_00138.pdb # 6: usage_00139.pdb # 7: usage_00140.pdb # 8: usage_00212.pdb # 9: usage_00559.pdb # # Length: 131 # Identity: 14/131 ( 10.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/131 ( 32.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/131 ( 13.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00067.pdb 1 ----YDENLKIIKRFGD----FKPGQTMLDIGVGIGGGARQVADEFGVHVHGIDLSSNML 52 usage_00068.pdb 1 ----YDENLKIIKRFGD----FKPGQTMLDIGVGIGGGARQVADEFGVHVHGIDLSSNML 52 usage_00136.pdb 1 ----WNQNLAILKRFGP----K-TGQ-RLDIGVGIGGGARQAASEFGLQVHGVDLSTN-L 49 usage_00137.pdb 1 ----WNQNLAILKRFGP----K-TGQ-RLDIGVGIGGGARQAASEFGLQVHGVDLSTN-L 49 usage_00138.pdb 1 ----WNQNLAILKRFGP----MKTGQRMLDIGVGIGGGARQAASEFGLQVHGVDLSTNML 52 usage_00139.pdb 1 ----WNQNLAILKRFGP----MKTGQRMLDIGVGIGGGARQAASEFGLQVHGVDLSTNML 52 usage_00140.pdb 1 ----WNQNLAILKRFGP----MKTGQRMLDIGVGIGGGARQAASEFGLQVHGVDLSTNML 52 usage_00212.pdb 1 SQEYRSRIETLEPLLK----YK-KRGKVLDLACGVGGFSFLLED-YGFEVVGVDISED-I 53 usage_00559.pdb 1 ---FAPIYPIIAENII-NRFGI-TAGTCIDIGSGPGALSIALAKQSDFSIRALDFSKH-N 54 i lDig G Gg a g v g D S usage_00067.pdb 53 AIALERLHEEKD-SRVKYSITDALVYQFEDNSFDYVFSRDCIQHIP--DTEKLFSRIYKA 109 usage_00068.pdb 53 AIALERLHEEKD-SRVKYSITDALVYQFEDNSFDYVFSRDCIQHIP--DTEKLFSRIYKA 109 usage_00136.pdb 50 AVALERVHKEKD-ARVTYAVCDACEYEFEPNSFDYVFSRDCIQHIK--DTDKLFSRIYRA 106 usage_00137.pdb 50 AVALERVHKEKD-ARVTYAVCDACEYEFEPNSFDYVFSRDCIQHIK--DTDKLFSRIYRA 106 usage_00138.pdb 53 AVALERVHKEKD-ARVTYAVCDACEYEFEPNSFDYVFSRDCIQHIK--DTDKLFSRIYRA 109 usage_00139.pdb 53 AVALERVHKEKD-ARVTYAVCDACEYEFEPNSFDYVFSRDCIQHIK--DTDKLFSRIYRA 109 usage_00140.pdb 53 AVALERVHKEKD-ARVTYAVCDACEYEFEPNSFDYVFSRDCIQHIK--DTDKLFSRIYRA 109 usage_00212.pdb 54 RKAREYAKSRES-N-VEFIVGDARKLSFEDKTFDYVIFIDSIVHFEPLELNQVFKEVRRV 111 usage_00559.pdb 55 EIALKNIADANLNDRIQIVQGDVHNIPIEDNYADLIVSRGSVFFWE--DVATAFREIYRI 112 Ale v Da fE n fDyv srd i h d F iy usage_00067.pdb 110 LKPGGKVLIT- 119 usage_00068.pdb 110 LKPGGKVLIT- 119 usage_00136.pdb 107 LKPGGKVLIT- 116 usage_00137.pdb 107 LKPGGKVLIT- 116 usage_00138.pdb 110 LKPGGKVLIT- 119 usage_00139.pdb 110 LKPGGKVLIT- 119 usage_00140.pdb 110 LKPGGKVLIT- 119 usage_00212.pdb 112 LKPSGKFIYFT 122 usage_00559.pdb 113 LKSGGKTYIG- 122 LKpgGK i #=========================================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#################################################