################################################################################################ # 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: Fri Jan 22 10:12:03 2021 # Report_file: c_1442_541.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00685.pdb # 2: usage_01183.pdb # 3: usage_01184.pdb # 4: usage_01385.pdb # 5: usage_03555.pdb # 6: usage_03556.pdb # 7: usage_03557.pdb # 8: usage_03558.pdb # 9: usage_03559.pdb # 10: usage_03560.pdb # 11: usage_08181.pdb # 12: usage_08557.pdb # 13: usage_09663.pdb # 14: usage_10468.pdb # 15: usage_10487.pdb # 16: usage_10583.pdb # 17: usage_10584.pdb # 18: usage_10757.pdb # 19: usage_10840.pdb # 20: usage_15165.pdb # 21: usage_15166.pdb # 22: usage_15167.pdb # 23: usage_15168.pdb # 24: usage_16590.pdb # 25: usage_16689.pdb # 26: usage_16962.pdb # 27: usage_16963.pdb # 28: usage_16964.pdb # 29: usage_17061.pdb # 30: usage_17062.pdb # 31: usage_17064.pdb # 32: usage_17065.pdb # 33: usage_17066.pdb # 34: usage_17069.pdb # 35: usage_17070.pdb # 36: usage_17071.pdb # 37: usage_19660.pdb # 38: usage_20973.pdb # 39: usage_20974.pdb # 40: usage_20994.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 30 ( 80.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00685.pdb 1 -------FTVRTQG--R--E--YGEFVLE- 16 usage_01183.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_01184.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_01385.pdb 1 --------PLVFELDENLKPS-KPSYYL-- 19 usage_03555.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_03556.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_03557.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_03558.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_03559.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_03560.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_08181.pdb 1 ------SQVYFDVEADGQPI--GRVVFK-- 20 usage_08557.pdb 1 -------ACNLGAGNSGLDL--GHVALT-- 19 usage_09663.pdb 1 ---------HLDVVKGDKLI--EKLIID-- 17 usage_10468.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_10487.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_10583.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_10584.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_10757.pdb 1 -------VVKADGLAAGKG-----AVVC-E 17 usage_10840.pdb 1 LIWVDFQAGHRPAVVL---------S---- 17 usage_15165.pdb 1 ------PLVYLDVGADGQPL--GRVVLE-- 20 usage_15166.pdb 1 ------PLVYLDVGADGQPL--GRVVLE-- 20 usage_15167.pdb 1 ------PLVYLDVGADGQPL--GRVVLE-- 20 usage_15168.pdb 1 ------PLVYLDVGADGQPL--GRVVLE-- 20 usage_16590.pdb 1 ------NHIDIEISENA-AP--GTRFPL-E 20 usage_16689.pdb 1 ------PVHYLDFTSQGQPL-SAYLDVA-- 21 usage_16962.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_16963.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_16964.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_17061.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_17062.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_17064.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_17065.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_17066.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_17069.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_17070.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_17071.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_19660.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_20973.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_20974.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 usage_20994.pdb 1 ------PLVYLDVDANGKPL--GRVVLE-- 20 #=========================================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#################################################