################################################################################################ # 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 01:27:35 2021 # Report_file: c_1132_30.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00123.pdb # 2: usage_00243.pdb # 3: usage_00244.pdb # 4: usage_00245.pdb # 5: usage_00298.pdb # 6: usage_00514.pdb # 7: usage_00515.pdb # 8: usage_00529.pdb # 9: usage_00530.pdb # 10: usage_00531.pdb # 11: usage_00560.pdb # 12: usage_00699.pdb # 13: usage_00740.pdb # 14: usage_00741.pdb # 15: usage_00742.pdb # # Length: 71 # Identity: 52/ 71 ( 73.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 71 ( 74.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 71 ( 25.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00123.pdb 1 F---------S-HFDGRFIPLARPEVKWTHEQGSV--FEHLINSNGIKPV-EQYGLIPEE 47 usage_00243.pdb 1 ------------MFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 48 usage_00244.pdb 1 ------------MFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 48 usage_00245.pdb 1 ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 51 usage_00298.pdb 1 ------------MFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 48 usage_00514.pdb 1 ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 51 usage_00515.pdb 1 ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 51 usage_00529.pdb 1 -CRNLGHGPFSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 59 usage_00530.pdb 1 -CRNLGHGPFSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 59 usage_00531.pdb 1 -CRNLGHGPFSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 59 usage_00560.pdb 1 ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 51 usage_00699.pdb 1 ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 51 usage_00740.pdb 1 ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 51 usage_00741.pdb 1 ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 51 usage_00742.pdb 1 ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE 51 mFDGRFIPLARPEVKWTHEQGSV FEHLINSNGIKPV EQYGLIPEE usage_00123.pdb 48 DICFIKEQIVG 58 usage_00243.pdb 49 DICFIKEQI-- 57 usage_00244.pdb 49 DICFIKEQI-- 57 usage_00245.pdb 52 DICFIKEQI-- 60 usage_00298.pdb 49 DICFIKEQIVG 59 usage_00514.pdb 52 DICFIKEQ--- 59 usage_00515.pdb 52 DICFIKEQIV- 61 usage_00529.pdb 60 DICFIKEQI-- 68 usage_00530.pdb 60 DICFIKEQI-- 68 usage_00531.pdb 60 DICFIKEQI-- 68 usage_00560.pdb 52 DICFIKEQ--- 59 usage_00699.pdb 52 DICFIKEQIVG 62 usage_00740.pdb 52 DICFIKEQIV- 61 usage_00741.pdb 52 DICFIKEQIV- 61 usage_00742.pdb 52 DICFIKEQ--- 59 DICFIKEQ #=========================================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#################################################