################################################################################################ # 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 00:48:16 2021 # Report_file: c_1448_9.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00275.pdb # 2: usage_00276.pdb # 3: usage_00277.pdb # 4: usage_00293.pdb # 5: usage_00867.pdb # 6: usage_00868.pdb # 7: usage_00869.pdb # 8: usage_01316.pdb # 9: usage_01640.pdb # 10: usage_01641.pdb # 11: usage_01645.pdb # 12: usage_01646.pdb # # Length: 68 # Identity: 1/ 68 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 68 ( 20.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 68 ( 79.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00275.pdb 1 --------------VAAHITG-TR--------------G-----E-KALGRKINSWESSR 25 usage_00276.pdb 1 --------------VAAHITG-TR--------------G-----E-KALGRKINSWESSR 25 usage_00277.pdb 1 --------------VAAHITG-TR--------------G-----E-KALGRKINSWESSR 25 usage_00293.pdb 1 --------------VAAHITG-TRGRSNTLSSPNSKN-------E-KALGRKINSWESSR 37 usage_00867.pdb 1 --------------VAAHITG-TR----GRSNT-----------E-KALGRKINSWESSR 29 usage_00868.pdb 1 --------------VAAHITG-TR----GRSNT----L--------KALGRKINSWESSR 29 usage_00869.pdb 1 --------------VAAHITG-TR----GRSNT-------------KALGRKINSWESSR 28 usage_01316.pdb 1 DYRYALNGTFNNFD-PNSFTES---------------------------------R---- 22 usage_01640.pdb 1 --------------VAAHITG-TR--------------GNTLSKNEKALGRKINSWES-- 29 usage_01641.pdb 1 --------------VAAHITG-TR--------------GNTLSKNEKALGRKINSWES-- 29 usage_01645.pdb 1 --------------VAAHITG-TR----GRSNT--------------ALGRKINSWESSR 27 usage_01646.pdb 1 --------------VAAHITG-TR----GRSNT--------------ALGRKINSWESSR 27 aahiTg w usage_00275.pdb 26 SGHSFLSN 33 usage_00276.pdb 26 SGHSFLSN 33 usage_00277.pdb 26 SGHSFLSN 33 usage_00293.pdb 38 SGHSFLSN 45 usage_00867.pdb 30 SGHSFLSN 37 usage_00868.pdb 30 SGHSFLSN 37 usage_00869.pdb 29 SGHSFLSN 36 usage_01316.pdb 23 -IDHIFVS 29 usage_01640.pdb 30 SGHSFLSN 37 usage_01641.pdb 30 SGHSFLSN 37 usage_01645.pdb 28 SGHSFLSN 35 usage_01646.pdb 28 SGHSFLSN 35 ghsflsn #=========================================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#################################################