################################################################################################ # 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 02:29:35 2021 # Report_file: c_0824_27.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00051.pdb # 4: usage_00085.pdb # 5: usage_00111.pdb # 6: usage_00142.pdb # 7: usage_00143.pdb # 8: usage_00215.pdb # 9: usage_00233.pdb # 10: usage_00247.pdb # 11: usage_00251.pdb # 12: usage_00291.pdb # 13: usage_00340.pdb # 14: usage_00341.pdb # 15: usage_00342.pdb # 16: usage_00369.pdb # 17: usage_00385.pdb # 18: usage_00386.pdb # 19: usage_00402.pdb # 20: usage_00419.pdb # # Length: 86 # Identity: 24/ 86 ( 27.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 86 ( 83.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 86 ( 16.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 -REEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSESTK 55 usage_00002.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSESTK 56 usage_00051.pdb 1 -REEATEIEQTVQKAAQAFNSGLLCVACGSYRRGKATCGDVDVLITHPDGRSHR------ 53 usage_00085.pdb 1 -REEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 53 usage_00111.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 usage_00142.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 usage_00143.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 usage_00215.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 usage_00233.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 usage_00247.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 usage_00251.pdb 1 -REEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 53 usage_00291.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 usage_00340.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 usage_00341.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 usage_00342.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 usage_00369.pdb 1 -REEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 53 usage_00385.pdb 1 -REEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TS---- 51 usage_00386.pdb 1 -REEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSE--- 52 usage_00402.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 usage_00419.pdb 1 PREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSF----TSES-- 54 REEmlqmqdiVlnevkkvdSeyiatvCGSfRRGaessGDmDVLlTHPsf usage_00001.pdb 56 QPKLLHQVVEQLQKVHFITDTLSKG- 80 usage_00002.pdb 57 QPKLLHQVVEQLQKVHFITDTLSKG- 81 usage_00051.pdb 54 --GIFSRLLDSLRQEGFLTDDLVSQE 77 usage_00085.pdb 54 QPKLLHQVVEQLQKVHFITDTLSKGE 79 usage_00111.pdb 55 QPKLLHQVVEQLQKVHFITDTLSKGE 80 usage_00142.pdb 55 QPKLLHQVVEQLQKVHFITDTLSKGE 80 usage_00143.pdb 55 P-KLLHQVVEQLQKVHFITDTLSKGE 79 usage_00215.pdb 55 QPKLLHQVVEQLQKVHFITDTLSKGE 80 usage_00233.pdb 55 QPKLLHQVVEQLQKVHFITDTLSKGE 80 usage_00247.pdb 55 QPKLLHQVVEQLQKVHFITDTLSKG- 79 usage_00251.pdb 54 --KLLHQVVEQLQKVHFITDTLSKG- 76 usage_00291.pdb 55 QPKLLHQVVEQLQKVHFITDTLSKG- 79 usage_00340.pdb 55 T-KLLHQVVEQLQKVHFITDTLSKGE 79 usage_00341.pdb 55 P-KLLHQVVEQLQKVHFITDTLSKG- 78 usage_00342.pdb 55 P-KLLHQVVEQLQKVHFITDTLSKGE 79 usage_00369.pdb 54 QPKLLHQVVEQLQKVHFITDTLSKG- 78 usage_00385.pdb 52 --KLLHQVVEQLQKVHFITDTLSKGE 75 usage_00386.pdb 53 --KLLHQVVEQLQKVHFITDTLSKGE 76 usage_00402.pdb 55 QPKLLHQVVEQLQKVHFITDTLSKGE 80 usage_00419.pdb 55 --KLLHQVVEQLQKVHFITDTLSKGE 78 kllhqvveqLqkvhFiTDtLskg #=========================================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#################################################