################################################################################################ # 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 00:11:17 2021 # Report_file: c_1203_31.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00270.pdb # 2: usage_00557.pdb # 3: usage_00623.pdb # 4: usage_00802.pdb # 5: usage_00905.pdb # 6: usage_00906.pdb # 7: usage_00907.pdb # 8: usage_00908.pdb # 9: usage_01499.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 51 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 51 ( 72.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00270.pdb 1 ---Y--LFI-----EQ-N----GHYQKCEM----E-RGTAYLIG------- 24 usage_00557.pdb 1 ------------------AITP-DTVQIMDME--T-YETFEVP-------- 21 usage_00623.pdb 1 -NN-QP----S--GNT-------VWFQRLA----S-SGSQIN--------- 22 usage_00802.pdb 1 ------VEITA----NGV----GVELTDLS----T-PYPKIIS-------- 24 usage_00905.pdb 1 N-I----KFDQNGKRINY----TINIMELK----T-NGPRKIG-------- 29 usage_00906.pdb 1 N-I----KFDQNGKRINY----TINIMELK----T-NGPRKIG-------- 29 usage_00907.pdb 1 N-I----KFDQNGKRINY----TINIMELK----T-NGPRKIG-------- 29 usage_00908.pdb 1 N-I----KFDQNGKRINY----TINIMELK----T-NGPRKIG-------- 29 usage_01499.pdb 1 ----------------------GTSVQVQG--KESDYVIVRLPSGELRRVH 27 #=========================================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#################################################