################################################################################################ # 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 00:40:19 2021 # Report_file: c_1372_48.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00144.pdb # 2: usage_00327.pdb # 3: usage_00328.pdb # 4: usage_00329.pdb # 5: usage_00330.pdb # 6: usage_00331.pdb # 7: usage_00334.pdb # 8: usage_00510.pdb # 9: usage_00583.pdb # 10: usage_01141.pdb # 11: usage_01240.pdb # # Length: 61 # Identity: 0/ 61 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 61 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 61 ( 63.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00144.pdb 1 ------PNMAQQVIDMAIQIHGGGG----------LSNDFP--LAAAWVNARALRLA-DG 41 usage_00327.pdb 1 GEKIRKTLEDAIPLVVGK--T-LGE----------YK---N--VLTLVRNTFADRDA-GG 41 usage_00328.pdb 1 -EKIRKTLEDAIPLVVGK--T-LGE----------YK---N--VLTLVRNTFADRDA-GG 40 usage_00329.pdb 1 GEKIRKTLEDAIPLVVGK--T-LGE----------YK---N--VLTLVRNTFADRDA-GG 41 usage_00330.pdb 1 GEKIRKTLEDAIPLVVGK--T-LGE----------YK---N--VLTLVRNTFADRDA-GG 41 usage_00331.pdb 1 GEKIRKTLEDAIPLVVGK--T-LGE----------YK---N--VLTLVRNTFADRDA-GG 41 usage_00334.pdb 1 GEKIRKTLEDAIPLVVGK--T-LGE----------YK---N--VLTLVRNTFADRDA-GG 41 usage_00510.pdb 1 ------GANIVRDLFASV--R-DVVGGRAGSYESKLK---E--ARDIADE-KELAKQKG- 44 usage_00583.pdb 1 GEKIRKTLEDAIPLVVGK--T-LGE----------YK---N--VLTLVRNTFADRDA-GG 41 usage_01141.pdb 1 GEKIRKTLEDAIPLVVGK--T-LGE----------YK---N--VLTLVRNTFADRDA-GG 41 usage_01240.pdb 1 -VTSLRVAAKAYENVFTL--I---------------K---ETGSQKDALS---------- 29 k usage_00144.pdb - usage_00327.pdb - usage_00328.pdb - usage_00329.pdb - usage_00330.pdb - usage_00331.pdb - usage_00334.pdb - usage_00510.pdb - usage_00583.pdb - usage_01141.pdb - usage_01240.pdb 30 N 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#################################################