################################################################################################ # 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 23:07:53 2021 # Report_file: c_1199_233.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00026.pdb # 2: usage_00141.pdb # 3: usage_00286.pdb # 4: usage_00380.pdb # 5: usage_00845.pdb # 6: usage_00982.pdb # 7: usage_01882.pdb # 8: usage_01926.pdb # 9: usage_02092.pdb # # Length: 71 # Identity: 0/ 71 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 71 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 58/ 71 ( 81.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 -------------------------VAKRIP--GK--------QAVVV---ACENQHGDD 22 usage_00141.pdb 1 DRVTITCRAS-----Q-DV--NTAVAWYQQK--PG--------KAPKLL----------- 31 usage_00286.pdb 1 -RVTITCRAS-----Q-SV--SSAVAWYQQK--PG--------KAPKLLIY------S-- 33 usage_00380.pdb 1 -SLQLRCKYS-----Y---SATPYLFWYVQY--PR--------QGLQM------------ 29 usage_00845.pdb 1 ------ILCE-----SPEK--V---SPVKIC--DF---DLGSAPEVVEVF---------- 29 usage_00982.pdb 1 -------------------------SWYQQH--PG--------KAPKLMIY------DVS 19 usage_01882.pdb 1 ---------K-----S---LGSRAVQWYQHR--AG--------QAPSLI----------- 22 usage_01926.pdb 1 -------------------------SWYQQH--PG--------KAPKLIIY------EVN 19 usage_02092.pdb 1 ----------VTCPPG---E-NLCYRKMWCDAFCSSRG-----KVVEL------------ 29 usage_00026.pdb 23 VQEPGLVIFA- 32 usage_00141.pdb 32 ----------I 32 usage_00286.pdb ----------- usage_00380.pdb ----------- usage_00845.pdb ----------- usage_00982.pdb 20 KRPS------- 23 usage_01882.pdb 23 ----------I 23 usage_01926.pdb 20 KRPS------- 23 usage_02092.pdb 30 ----------G 30 #=========================================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#################################################