################################################################################################ # 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 00:13:08 2021 # Report_file: c_1429_170.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00327.pdb # 2: usage_00335.pdb # 3: usage_00763.pdb # 4: usage_00818.pdb # 5: usage_00826.pdb # 6: usage_00844.pdb # 7: usage_00856.pdb # 8: usage_01364.pdb # 9: usage_01574.pdb # # Length: 56 # Identity: 2/ 56 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 56 ( 8.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 56 ( 48.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00327.pdb 1 -----------FNQAMDDFKTMFPNMDYD-IIECVLRANSGAVDATIDQLLQMNLE 44 usage_00335.pdb 1 -----------FSKEMECLQAMG-FVNYN-ANLQALIATDGDTNAAIYKLKSS--- 40 usage_00763.pdb 1 ---------------LEELKALG-FANRD-ANLQALVATDGDIHAAIEMLL----- 34 usage_00818.pdb 1 ------------QQQLEQLSAMG-FLNRE-ANLQALIATGGDINAAIERLLG---- 38 usage_00826.pdb 1 ---------ADFEEKVKQLIDIT-GKNQD-ECVIALHDCNGDVNRAINVLLE---- 41 usage_00844.pdb 1 -------PEVRFQQQLEQLNSMG-FINRE-ANLQALIATGGDINAAIERLL----- 42 usage_00856.pdb 1 ---NHREVDEAIDNILRYTN----S-TEQ-QFLEAMESTGGRVRIAIAKLLS---- 43 usage_01364.pdb 1 LDEAVEECVRTRRRKVQELQSLG-FGP-EEGSLQALFQHGGDVSRALTELQRQRLE 54 usage_01574.pdb 1 -----------FQVQLEQLRSMG-FLNRE-ANLQALIATGGDVDAAVEKLRQSS-- 41 al G a L #=========================================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#################################################