################################################################################################ # 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: Wed Jan 20 23:45:31 2021 # Report_file: c_1481_399.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00027.pdb # 2: usage_00457.pdb # 3: usage_01565.pdb # 4: usage_01566.pdb # 5: usage_01615.pdb # 6: usage_02606.pdb # 7: usage_02954.pdb # # Length: 68 # Identity: 0/ 68 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 68 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/ 68 ( 80.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 --DEALATRLVTTY--------S--D---RGVARAILH---------TR----------- 25 usage_00457.pdb 1 -----HLDLLSKFNI---------------SEDDLLNDACINISVAGY-ILAS------- 32 usage_01565.pdb 1 --DKDLKTRLKVYC--AK-NNLQL-T---QAIEEAIKE---------Y-LQKR------- 34 usage_01566.pdb 1 --DKDLKTRLKVYC--AK-NNLQL-T---QAIEEAIKE---------Y-LQKR------- 34 usage_01615.pdb 1 --DDDF-KEERKVD--------VT-S---RAV-EITKT---------I-EYLQ----PNP 30 usage_02606.pdb 1 QDHSFMLGVEAVDN--IV-NGAVE-LTLNY-PDFVNGR---------------------- 33 usage_02954.pdb 1 ------DEEFKTIP-KYQLGRLTLEM---MNEIVSKMD---------D-FLMKKSKIL-- 38 usage_00027.pdb -------- usage_00457.pdb -------- usage_01565.pdb -------- usage_01566.pdb -------- usage_01615.pdb 31 ASRAKLS- 37 usage_02606.pdb -------- usage_02954.pdb 39 -------G 39 #=========================================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#################################################