################################################################################################ # 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 23:16:09 2021 # Report_file: c_1226_25.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00282.pdb # 2: usage_00609.pdb # 3: usage_01012.pdb # 4: usage_01013.pdb # 5: usage_01014.pdb # 6: usage_01015.pdb # 7: usage_01016.pdb # 8: usage_01017.pdb # 9: usage_01018.pdb # 10: usage_01019.pdb # 11: usage_01074.pdb # 12: usage_01075.pdb # 13: usage_01279.pdb # 14: usage_01291.pdb # 15: usage_01420.pdb # 16: usage_01421.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 53 ( 26.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 53 ( 49.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00282.pdb 1 ----VQPVTIKCIRP--------DIRQAHCNVTRSRWNKTLQEVAEKLRTYFG 41 usage_00609.pdb 1 PSKR----DGE------------FRD-ITHPINSSTRGKIQDAVLNEYHRLGD 36 usage_01012.pdb 1 ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN 46 usage_01013.pdb 1 ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN 46 usage_01014.pdb 1 ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN 46 usage_01015.pdb 1 ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN 46 usage_01016.pdb 1 ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN 46 usage_01017.pdb 1 ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN 46 usage_01018.pdb 1 ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN 46 usage_01019.pdb 1 ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN 46 usage_01074.pdb 1 ----VNPVKINCTRP--------DIRQAHCNVNRTEWNNTLHQVVEQLRK--- 38 usage_01075.pdb 1 ----VNPVKINCTRPN-N-----DIRQAHCNVNRTEWNNTLHQVVEQLR---- 39 usage_01279.pdb 1 ----VNPVKINCTRPN-------DIRQAHCNVNRTEWNNTLHQVVEQL----- 37 usage_01291.pdb 1 ----VQPVTIKCIR---------DIRQAHCNVTRSRWNKTLQEVAEKLRTYFG 40 usage_01420.pdb 1 -------VKINCTRPS-NN-I-GDIRQAHCNISRAQWNNTLKQIVEKLREQF- 42 usage_01421.pdb 1 --------KINCTRPSN-NII-GDIRQAHCNISRAQWNNTLKQIVEKLREQ-- 41 i dir ahcn wn tl e l #=========================================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#################################################