################################################################################################ # 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 00:05:31 2021 # Report_file: c_1420_9.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00307.pdb # 2: usage_00516.pdb # 3: usage_00708.pdb # 4: usage_00713.pdb # 5: usage_00729.pdb # 6: usage_00733.pdb # 7: usage_01129.pdb # 8: usage_01131.pdb # 9: usage_01324.pdb # # Length: 71 # Identity: 58/ 71 ( 81.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 71 ( 81.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 71 ( 9.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00307.pdb 1 SPQESRRLSIQRCIQSLVHACQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPVCKQL 60 usage_00516.pdb 1 SPGDSRRLSIQRAIQSLVHAAQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPICKQL 60 usage_00708.pdb 1 ---ESRRLSIQRCIQSLVHACQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPVCKQL 57 usage_00713.pdb 1 ---ESRRLSIQRCIQSLVHACQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPVCKQL 57 usage_00729.pdb 1 SPGDSRRLSIQRAIQSLVHAAQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPICKQL 60 usage_00733.pdb 1 SPGDSRRLSIQRAIQSLVHAAQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPICKQL 60 usage_01129.pdb 1 -PQESRRLSIQRCIQSLVHACQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPVCKQL 59 usage_01131.pdb 1 -PQESRRLSIQRCIQSLVHACQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPVCKQL 59 usage_01324.pdb 1 ---DSRRLSIQRAIQSLVHAAQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPICKQL 57 SRRLSIQR IQSLVHA QCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCP CKQL usage_00307.pdb 61 IALCCYHAKH- 70 usage_00516.pdb 61 IALAAYH---- 67 usage_00708.pdb 58 IALCCYHAKHC 68 usage_00713.pdb 58 IALCCYHAK-- 66 usage_00729.pdb 61 IALAAYHAKHC 71 usage_00733.pdb 61 IALAAYHAKHC 71 usage_01129.pdb 60 IALCCYHAKHC 70 usage_01131.pdb 60 IALCCYHAKHC 70 usage_01324.pdb 58 IALAAYHAKHC 68 IAL YH #=========================================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#################################################