################################################################################################ # 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 00:40:11 2021 # Report_file: c_1350_44.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00129.pdb # 2: usage_00178.pdb # 3: usage_00269.pdb # 4: usage_00270.pdb # 5: usage_00275.pdb # 6: usage_00276.pdb # 7: usage_00277.pdb # 8: usage_00318.pdb # 9: usage_00623.pdb # 10: usage_00734.pdb # 11: usage_00825.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 43 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 43 ( 79.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00129.pdb 1 S--------QA----LA-WLEKHPQAL-KGIQRGLERETLRVN 29 usage_00178.pdb 1 -------GSVYAEALRP-PCVHLLQ--AIYRTTIR-------- 25 usage_00269.pdb 1 ------GGSVYAEALRP-PCVHLLQ--AIYRTTIR--AS---- 28 usage_00270.pdb 1 ------GGSVYAEALRP-PCVHLLQ--AIYRTTIR--AS---- 28 usage_00275.pdb 1 ------GGSVYAEALRP-PCVHLLQ--AIYRTTIR--AS---- 28 usage_00276.pdb 1 -------GSVYAEALRP-PCVHLLQ--AIYRTTIR-------- 25 usage_00277.pdb 1 ------GGSVYAEALRP-PCVHLLQ--AIYRTTIR-------- 26 usage_00318.pdb 1 --GASSFLEEVDRLITLSG-----I--TFHAS----------- 23 usage_00623.pdb 1 -GV---TEFCETCK--K-CAREC-P--SKAITEG--------- 24 usage_00734.pdb 1 -------GSVYAEALRP-PCVHLLQ--AIYRTTIR-------- 25 usage_00825.pdb 1 ------GGTIYKQALCA-PCVNVLQ--AIHRTVVR--P----- 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#################################################