################################################################################################ # 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 23:43:05 2021 # Report_file: c_1068_32.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00072.pdb # 2: usage_00073.pdb # 3: usage_00130.pdb # 4: usage_00248.pdb # 5: usage_00304.pdb # 6: usage_00507.pdb # 7: usage_00522.pdb # # Length: 67 # Identity: 15/ 67 ( 22.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 67 ( 43.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 67 ( 25.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 ----PKILENLRLQKRGTGGVDTAAVADVYDISNLDRMGRSEVELVQIVIDGVNYLVDCE 56 usage_00073.pdb 1 ----PKILENLRLQKRGTGGVDTAAVADVYDISNLDRMGRSEVELVQIVIDGVNYLVDCE 56 usage_00130.pdb 1 ----SKILENLRLQKRGTGGVDTAAVADVYDISNIDRIGRSEVELVQIVIDGVNYLVDCE 56 usage_00248.pdb 1 DKRFEEICTKR-LQKRG---------GGVYDISNLDRLGSSEVEQVNCVIKGVKVLIEEK 50 usage_00304.pdb 1 ----DEMLGKLRLGKRGTGGESSLATDSTYDISNWARLGKSERELVQVLVDGVNLLIACD 56 usage_00507.pdb 1 ----EEILTRLRLQKRGTGGVDTAAVGSVFDISNADRLGSSEVEQVQLVVDGVKLMVEME 56 usage_00522.pdb 1 --KFSEVLKRLRLQKRGTGGVDTAAVGGVFDVSNADRLGFSEVELVQMVVDGVKLLIEME 58 l l LqKRG v DiSN dR G SEvE Vq v dGV l usage_00072.pdb 57 KKLEKG- 62 usage_00073.pdb 57 KKLEKG- 62 usage_00130.pdb 57 KKLER-- 61 usage_00248.pdb 51 KLEK--G 55 usage_00304.pdb 57 KKLEAG- 62 usage_00507.pdb 57 KKLEKG- 62 usage_00522.pdb 59 QRLEQG- 64 k le #=========================================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#################################################