################################################################################################ # 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 23:32:00 2021 # Report_file: c_0982_104.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00072.pdb # 2: usage_00073.pdb # 3: usage_00079.pdb # 4: usage_00140.pdb # 5: usage_00158.pdb # 6: usage_00159.pdb # 7: usage_00160.pdb # 8: usage_00161.pdb # 9: usage_00174.pdb # 10: usage_00180.pdb # 11: usage_00181.pdb # 12: usage_00304.pdb # 13: usage_00339.pdb # 14: usage_00389.pdb # 15: usage_00414.pdb # 16: usage_00435.pdb # 17: usage_00445.pdb # 18: usage_00446.pdb # 19: usage_00498.pdb # 20: usage_00513.pdb # 21: usage_00547.pdb # 22: usage_00548.pdb # 23: usage_00549.pdb # 24: usage_00592.pdb # 25: usage_00638.pdb # 26: usage_00758.pdb # 27: usage_00804.pdb # 28: usage_00805.pdb # 29: usage_00811.pdb # 30: usage_00813.pdb # 31: usage_00814.pdb # 32: usage_00846.pdb # 33: usage_00967.pdb # 34: usage_00968.pdb # 35: usage_01034.pdb # # Length: 74 # Identity: 1/ 74 ( 1.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 74 ( 9.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 74 ( 63.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00073.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00079.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00140.pdb 1 ------------GNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 32 usage_00158.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00159.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00160.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00161.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00174.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00180.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00181.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00304.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00339.pdb 1 -----------IGHGSFGAVYFARDVR----NSEVVAIKKMSY---S--GK----QSNEK 36 usage_00389.pdb 1 DTKV-------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 37 usage_00414.pdb 1 ----MDLKPLG-------LVFSAVDND----CDKRVAIKKIVL---T---------DPQS 33 usage_00435.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---GKAFK--------- 33 usage_00445.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00446.pdb 1 ------------GNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 32 usage_00498.pdb 1 DTKV-------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 37 usage_00513.pdb 1 DTKV-------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 37 usage_00547.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00548.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00549.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00592.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00638.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQFK--------------- 30 usage_00758.pdb 1 -----------GTLV---SGKKVTGVLSYVIP---QKHYTLVY---NPFLADTNS----- 35 usage_00804.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 usage_00805.pdb 1 DTKV-------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 37 usage_00811.pdb 1 DTKV-------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 37 usage_00813.pdb 1 DTKV-------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 37 usage_00814.pdb 1 DTKV-------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 37 usage_00846.pdb 1 -----------IGQGASGTVYTAMDVA----TGQEVAIKQMNP--KK------------- 30 usage_00967.pdb 1 DTKV-------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---GKAFK--------- 37 usage_00968.pdb 1 DTKV-------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---GKAFK--------- 37 usage_01034.pdb 1 -----------IGNGSFGVVYQAKLCD----SGELVAIKKVLQ---DKRFK--------- 33 v a vaik usage_00072.pdb 34 ----NRELQIMRKL 43 usage_00073.pdb 34 ----NRELQIMRKL 43 usage_00079.pdb 34 ----NRELQIMRKL 43 usage_00140.pdb 33 ----NRELQIMRKL 42 usage_00158.pdb 34 ----NRELQIMRKL 43 usage_00159.pdb 34 ----NRELQIMRKL 43 usage_00160.pdb 34 ----NRELQIMRKL 43 usage_00161.pdb 34 ----NRELQIMRKL 43 usage_00174.pdb 34 ----NRELQIMRKL 43 usage_00180.pdb 34 ----NRELQIMRKL 43 usage_00181.pdb 34 ----NRELQIMRKL 43 usage_00304.pdb 34 ----NRELQIMRKL 43 usage_00339.pdb 37 WQDIIKEVRFLQKL 50 usage_00389.pdb 38 ----NRELQIMRKL 47 usage_00414.pdb 34 VKHALREIKIIRRL 47 usage_00435.pdb 34 ----NRELQIMRKL 43 usage_00445.pdb 34 ----NRELQIMRKL 43 usage_00446.pdb 33 ----NRELQIMRKL 42 usage_00498.pdb 38 ----NRELQIMRKL 47 usage_00513.pdb 38 ----NRELQIMRKL 47 usage_00547.pdb 34 ----NRELQIMRKL 43 usage_00548.pdb 34 ----NRELQIMRKL 43 usage_00549.pdb 34 ----NRELQIMRKL 43 usage_00592.pdb 34 ----NRELQIMRKL 43 usage_00638.pdb 31 ----NRELQIMRKL 40 usage_00758.pdb 36 --SNTEERVKDDI- 46 usage_00804.pdb 34 ----NRELQIMRKL 43 usage_00805.pdb 38 ----NRELQIMRKL 47 usage_00811.pdb 38 ----NRELQIMRKL 47 usage_00813.pdb 38 ----NRELQIMRKL 47 usage_00814.pdb 38 ----NRELQIMRKL 47 usage_00846.pdb 31 -ELIINEILVMREN 43 usage_00967.pdb 38 ----NRELQIMRKL 47 usage_00968.pdb 38 ----NRELQIMRKL 47 usage_01034.pdb 34 ----NRELQIMRKL 43 E #=========================================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#################################################