################################################################################################ # 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 07:15:01 2021 # Report_file: c_1423_55.html ################################################################################################ #==================================== # Aligned_structures: 51 # 1: usage_00022.pdb # 2: usage_00240.pdb # 3: usage_00241.pdb # 4: usage_00242.pdb # 5: usage_00274.pdb # 6: usage_00285.pdb # 7: usage_00286.pdb # 8: usage_00287.pdb # 9: usage_00486.pdb # 10: usage_00487.pdb # 11: usage_00488.pdb # 12: usage_00638.pdb # 13: usage_00642.pdb # 14: usage_00645.pdb # 15: usage_00688.pdb # 16: usage_00689.pdb # 17: usage_00690.pdb # 18: usage_00691.pdb # 19: usage_00692.pdb # 20: usage_00695.pdb # 21: usage_00751.pdb # 22: usage_00777.pdb # 23: usage_00778.pdb # 24: usage_00876.pdb # 25: usage_00882.pdb # 26: usage_00883.pdb # 27: usage_00884.pdb # 28: usage_00885.pdb # 29: usage_00886.pdb # 30: usage_00887.pdb # 31: usage_00888.pdb # 32: usage_00889.pdb # 33: usage_00890.pdb # 34: usage_00891.pdb # 35: usage_00892.pdb # 36: usage_00893.pdb # 37: usage_00894.pdb # 38: usage_00895.pdb # 39: usage_00896.pdb # 40: usage_00897.pdb # 41: usage_00898.pdb # 42: usage_00899.pdb # 43: usage_00900.pdb # 44: usage_00938.pdb # 45: usage_00939.pdb # 46: usage_00974.pdb # 47: usage_01009.pdb # 48: usage_01023.pdb # 49: usage_01111.pdb # 50: usage_01112.pdb # 51: usage_01113.pdb # # Length: 54 # Identity: 13/ 54 ( 24.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 54 ( 24.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 54 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 ---MENFVRTNFNPMILERAEKTMKEYGENPQNEGNKFAAISTHMEVCFMYSD- 50 usage_00240.pdb 1 --SMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFM---- 48 usage_00241.pdb 1 --SMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYS-- 50 usage_00242.pdb 1 --SMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFM---- 48 usage_00274.pdb 1 --SMEDFVRQCFNPMIVELAEKTMKEYGEDLKIETNKFAAICTHLEVCFMYSDA 52 usage_00285.pdb 1 --AMEDFVRQCFNPMIVELAEKAMKEYGEDLKIETNKFAAICTHLEVCFMYSD- 51 usage_00286.pdb 1 --AMEDFVRQCFNPMIVELAEKAMKEYGEDLKIETNKFAAICTHLEVCFMYSD- 51 usage_00287.pdb 1 --AMEDFVRQCFNPMIVELAEKAMKEYGEDLKIETNKFAAICTHLEVCFMYSD- 51 usage_00486.pdb 1 ---MENFVRTNFNPMILERAEKTMKEYGENPQNEGNKFAAISTHMEVCFMYS-- 49 usage_00487.pdb 1 ---MENFVRTNFNPMILERAEKTMKEYGENPQNEGNKFAAISTHMEVCFMYS-- 49 usage_00488.pdb 1 ---MENFVRTNFNPMILERAEKTMKEYGENPQNEGNKFAAISTHMEVCFMYS-- 49 usage_00638.pdb 1 --HMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 52 usage_00642.pdb 1 --HMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 52 usage_00645.pdb 1 --HMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 52 usage_00688.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSD- 50 usage_00689.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSD- 50 usage_00690.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSD- 50 usage_00691.pdb 1 GMAMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSD- 53 usage_00692.pdb 1 --AMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSD- 51 usage_00695.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDF 51 usage_00751.pdb 1 --SMEDFVRQCFNPMIVELAEKTMKEYGEDLKIETNKFAAICTHLEVCFMYSDA 52 usage_00777.pdb 1 --AMDTFITRNFQTTIIQKAKNTMAEFSEDPELQPAMLFNICVHLEVCYVISDM 52 usage_00778.pdb 1 ---MDTFITRNFQTTIIQKAKNTMAEFSEDPELQPAMLFNICVHLEVCYVIS-- 49 usage_00876.pdb 1 --SMEDFVRQCFNPMIVELAEKTMKEYGEDLKIETNKFAAICTHLEVCFMYSDA 52 usage_00882.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00883.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00884.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00885.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00886.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00887.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00888.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00889.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00890.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00891.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00892.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00893.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00894.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00895.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00896.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00897.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00898.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00899.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00900.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_00938.pdb 1 ---MEDFVRQCFNPMIVELAEKTMKEYGEDLKIETNKFAAICTHLEVCFMYSDA 51 usage_00939.pdb 1 ---MEDFVRQCFNPMIVELAEKTMKEYGEDLKIETNKFAAICTHLEVCFMYSDA 51 usage_00974.pdb 1 --SMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYS-- 50 usage_01009.pdb 1 --SMEDFVRQCFNPMIVELAEKTMKEYGEDLKIETNKFAAICTHLEVCFMYSDA 52 usage_01023.pdb 1 --SMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSD- 51 usage_01111.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_01112.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 usage_01113.pdb 1 ---MEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMYSDG 51 M F F I A M E E I H EVC #=========================================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#################################################