################################################################################################ # 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 23:31:15 2021 # Report_file: c_1442_298.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00400.pdb # 2: usage_01211.pdb # 3: usage_01212.pdb # 4: usage_02165.pdb # 5: usage_02167.pdb # 6: usage_02756.pdb # 7: usage_02757.pdb # 8: usage_02760.pdb # 9: usage_02761.pdb # 10: usage_03095.pdb # 11: usage_03096.pdb # 12: usage_03097.pdb # 13: usage_06172.pdb # 14: usage_07778.pdb # 15: usage_10265.pdb # 16: usage_10940.pdb # 17: usage_10941.pdb # 18: usage_11024.pdb # 19: usage_11028.pdb # 20: usage_11029.pdb # 21: usage_11030.pdb # 22: usage_11208.pdb # 23: usage_11219.pdb # 24: usage_11220.pdb # 25: usage_13474.pdb # 26: usage_13475.pdb # 27: usage_13476.pdb # 28: usage_15314.pdb # 29: usage_15410.pdb # 30: usage_18569.pdb # 31: usage_19764.pdb # 32: usage_19771.pdb # 33: usage_19772.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 26 ( 73.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00400.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_01211.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_01212.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_02165.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_02167.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_02756.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_02757.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_02760.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_02761.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_03095.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_03096.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_03097.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_06172.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_07778.pdb 1 -S-ILCGTEKPEVYIE---------- 14 usage_10265.pdb 1 ---GL---ICYPTFP-EP---ICGV- 15 usage_10940.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_10941.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_11024.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_11028.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_11029.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_11030.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_11208.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_11219.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_11220.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_13474.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_13475.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_13476.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_15314.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_15410.pdb 1 GMGSY---CYFNVN---PDIR--Q-Q 17 usage_18569.pdb 1 SP-GY---VMSNI---EFRQL---T- 15 usage_19764.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_19771.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 usage_19772.pdb 1 -G-PW---CFTSNPE-VRYEV----- 15 #=========================================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#################################################