################################################################################################ # 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 07:35:26 2021 # Report_file: c_1475_17.html ################################################################################################ #==================================== # Aligned_structures: 53 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00045.pdb # 4: usage_00052.pdb # 5: usage_00112.pdb # 6: usage_00113.pdb # 7: usage_00114.pdb # 8: usage_00115.pdb # 9: usage_00125.pdb # 10: usage_00126.pdb # 11: usage_00127.pdb # 12: usage_00128.pdb # 13: usage_00129.pdb # 14: usage_00130.pdb # 15: usage_00184.pdb # 16: usage_00247.pdb # 17: usage_00249.pdb # 18: usage_00261.pdb # 19: usage_00263.pdb # 20: usage_00294.pdb # 21: usage_00295.pdb # 22: usage_00356.pdb # 23: usage_00379.pdb # 24: usage_00412.pdb # 25: usage_00450.pdb # 26: usage_00451.pdb # 27: usage_00531.pdb # 28: usage_00532.pdb # 29: usage_00533.pdb # 30: usage_00534.pdb # 31: usage_00657.pdb # 32: usage_00658.pdb # 33: usage_00659.pdb # 34: usage_00660.pdb # 35: usage_00757.pdb # 36: usage_00758.pdb # 37: usage_00790.pdb # 38: usage_00791.pdb # 39: usage_00792.pdb # 40: usage_00843.pdb # 41: usage_00844.pdb # 42: usage_00845.pdb # 43: usage_00846.pdb # 44: usage_00847.pdb # 45: usage_00848.pdb # 46: usage_00916.pdb # 47: usage_00945.pdb # 48: usage_01040.pdb # 49: usage_01070.pdb # 50: usage_01082.pdb # 51: usage_01145.pdb # 52: usage_01146.pdb # 53: usage_01172.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 24 ( 54.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 --TAAEIAALP---R-Q-K----- 12 usage_00032.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00045.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00052.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00112.pdb 1 --TAAEIAALP---R-Q-K----- 12 usage_00113.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00114.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00115.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00125.pdb 1 --TAAEIAALP---R-Q-K----- 12 usage_00126.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00127.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00128.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00129.pdb 1 --TAAEIAALP---R-Q-K----- 12 usage_00130.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00184.pdb 1 -TDAELGSKIE---R-Y-S----- 13 usage_00247.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00249.pdb 1 --TAAEIAALP---R-Q-KVE--- 14 usage_00261.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00263.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00294.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00295.pdb 1 --TAAEIAALP---R-Q-K----- 12 usage_00356.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00379.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00412.pdb 1 V-AEMLETLRKQQ-A-T-WKE--- 17 usage_00450.pdb 1 ---SEDSLTKQ---P-EEVFDVLE 17 usage_00451.pdb 1 ---SEDSLTKQ---P-EEVFDVLE 17 usage_00531.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00532.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00533.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00534.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00657.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00658.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00659.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00660.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00757.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00758.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00790.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00791.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00792.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00843.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00844.pdb 1 --TAAEIAALP---R-Q-KVE--- 14 usage_00845.pdb 1 --TAAEIAALP---R-Q-KVE--- 14 usage_00846.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00847.pdb 1 --TAAEIAALP---R-Q-KVE--- 14 usage_00848.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_00916.pdb 1 ---VAAAVSRS--GPAV-VRID-- 16 usage_00945.pdb 1 TAFEEAIPKSF---M-I-SAD--- 16 usage_01040.pdb 1 ---AAEIAALP---R-Q-KVELVD 16 usage_01070.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_01082.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_01145.pdb 1 --TAAEIAALP---R-Q-KVELVD 17 usage_01146.pdb 1 --TAAEIAALP---R-Q-K----- 12 usage_01172.pdb 1 --TAAEIAALP---R-Q-KVE--- 14 #=========================================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#################################################