################################################################################################ # 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 00:40:53 2021 # Report_file: c_1472_54.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00178.pdb # 2: usage_00179.pdb # 3: usage_00446.pdb # 4: usage_00447.pdb # 5: usage_00448.pdb # 6: usage_00449.pdb # 7: usage_00521.pdb # 8: usage_00522.pdb # 9: usage_00555.pdb # 10: usage_00633.pdb # 11: usage_00740.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 40 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 40 ( 65.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00178.pdb 1 --T-AGERILMITQSLK-----D--YDLTY--YP-IP--- 24 usage_00179.pdb 1 -----EKVVETIVKTAQT----G--RVG-DGKIF-II-P- 25 usage_00446.pdb 1 ------EDIAETIFWINQ----P--AHLNINSLE-IP--- 24 usage_00447.pdb 1 ------EDIAETIFWINQ----P--AHLNINSLE-IP--- 24 usage_00448.pdb 1 -----PEDIAETIFWINQ----P--AHLNINSLE-IP--- 25 usage_00449.pdb 1 -----PEDIAETIFWINQ----P--AHLNINSLE-IP--- 25 usage_00521.pdb 1 ---P-EDVSEAVWWVSTL----P--AHVNINTLE-MM-P- 27 usage_00522.pdb 1 ---P-EDVSEAVWWVSTL----P--AHVNINTLE-MM-P- 27 usage_00555.pdb 1 --------VPNTYEFANWIGRTK--Q-KNI-YVI-ST-PK 26 usage_00633.pdb 1 ------EHIAEAVVYASL----P--LSANVLTTVA----- 23 usage_00740.pdb 1 TEDW-KEALE-WRTSLEE--Q-NYNPYEKPEYSV---S-- 30 #=========================================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#################################################