################################################################################################ # 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 23:33:42 2021 # Report_file: c_1445_569.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_01495.pdb # 2: usage_01504.pdb # 3: usage_01838.pdb # 4: usage_01903.pdb # 5: usage_03395.pdb # 6: usage_03398.pdb # 7: usage_04698.pdb # 8: usage_04992.pdb # 9: usage_05006.pdb # 10: usage_05395.pdb # 11: usage_06281.pdb # 12: usage_07916.pdb # 13: usage_07992.pdb # 14: usage_08114.pdb # 15: usage_08779.pdb # 16: usage_08810.pdb # 17: usage_08813.pdb # 18: usage_08857.pdb # 19: usage_08869.pdb # 20: usage_08870.pdb # 21: usage_08912.pdb # 22: usage_08916.pdb # 23: usage_08918.pdb # 24: usage_11813.pdb # 25: usage_12258.pdb # 26: usage_12907.pdb # 27: usage_12912.pdb # 28: usage_13110.pdb # 29: usage_14018.pdb # 30: usage_14038.pdb # 31: usage_14040.pdb # 32: usage_14485.pdb # 33: usage_14965.pdb # 34: usage_16633.pdb # 35: usage_17200.pdb # 36: usage_17455.pdb # 37: usage_17721.pdb # 38: usage_17849.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 37 ( 2.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 37 ( 81.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01495.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_01504.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_01838.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_01903.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--K 20 usage_03395.pdb 1 -------------ME--VIELNKCTSGQSWEVIL--- 19 usage_03398.pdb 1 ------------DME--VIELNKCTSGQSWEVIL--- 20 usage_04698.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--K 20 usage_04992.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_05006.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_05395.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_06281.pdb 1 SFSIKFADSDSD-----GPLDIVM------------- 19 usage_07916.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_07992.pdb 1 --------------G-MVKVGDCTPWSDIECVH---- 18 usage_08114.pdb 1 ---------------MAVVGLFGSQERSDFTA--IG- 19 usage_08779.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_08810.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_08813.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_08857.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_08869.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--K 20 usage_08870.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_08912.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_08916.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_08918.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_11813.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--K 20 usage_12258.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_12907.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_12912.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_13110.pdb 1 ------------DME--VIELNKCTSGQSFEVIL--K 21 usage_14018.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_14038.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_14040.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_14485.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_14965.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--K 20 usage_16633.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_17200.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--K 20 usage_17455.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_17721.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 usage_17849.pdb 1 -------------ME--VIELNKCTSGQSFEVIL--- 19 v #=========================================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#################################################