################################################################################################ # 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 23:15:36 2021 # Report_file: c_1445_37.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_02251.pdb # 2: usage_03951.pdb # 3: usage_07357.pdb # 4: usage_10632.pdb # 5: usage_11990.pdb # 6: usage_12201.pdb # 7: usage_13326.pdb # 8: usage_13721.pdb # 9: usage_13722.pdb # 10: usage_13723.pdb # 11: usage_13724.pdb # 12: usage_13725.pdb # 13: usage_13726.pdb # 14: usage_13836.pdb # 15: usage_17706.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 47 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 47 ( 80.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02251.pdb 1 ---------FTDVAV--R-GD--DGVI--RE-HGEGEVVIK-S---- 25 usage_03951.pdb 1 E--TF-YVDGAANRE--------TKLG---------KAGYV-TN--- 23 usage_07357.pdb 1 ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS--- 26 usage_10632.pdb 1 -------KTPVLFYT--M-KL--GSHFVSEN-Q---DVSIK-F---- 26 usage_11990.pdb 1 ---N--E-YSIYVYY--R--PG-A-RY--DR-----LIGVT-TV-RN 26 usage_12201.pdb 1 ------SPEYWLS-G--S-GG--DKID--YTIN---DVKVC-E---- 25 usage_13326.pdb 1 ----R-RLSWRVSAH----DG--VDEI--G-------SGTH-ERA-- 24 usage_13721.pdb 1 ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS--- 26 usage_13722.pdb 1 ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS--- 26 usage_13723.pdb 1 ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS--- 26 usage_13724.pdb 1 ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS--- 26 usage_13725.pdb 1 ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS--- 26 usage_13726.pdb 1 ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS--- 26 usage_13836.pdb 1 --DW-VIPPISCP-E--NEKG--EFPK--NL-V---QIK-S------ 26 usage_17706.pdb 1 -A---SSIELKFD-RNKG-EV-GDI-------L---IGTVRINN--- 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#################################################