################################################################################################ # 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 04:35:16 2021 # Report_file: c_1169_87.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00136.pdb # 2: usage_00137.pdb # 3: usage_00138.pdb # 4: usage_00139.pdb # 5: usage_00140.pdb # 6: usage_00141.pdb # 7: usage_00142.pdb # 8: usage_00143.pdb # 9: usage_00144.pdb # 10: usage_00145.pdb # 11: usage_00146.pdb # 12: usage_00147.pdb # 13: usage_00148.pdb # 14: usage_00149.pdb # 15: usage_00150.pdb # 16: usage_00151.pdb # 17: usage_00152.pdb # 18: usage_00153.pdb # 19: usage_00154.pdb # 20: usage_00155.pdb # 21: usage_00212.pdb # 22: usage_00936.pdb # 23: usage_01003.pdb # 24: usage_01004.pdb # 25: usage_01005.pdb # 26: usage_01006.pdb # 27: usage_01007.pdb # 28: usage_01008.pdb # 29: usage_01009.pdb # 30: usage_01010.pdb # 31: usage_01011.pdb # 32: usage_01012.pdb # 33: usage_01037.pdb # # Length: 28 # Identity: 1/ 28 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 28 ( 60.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 28 ( 32.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00136.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00137.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00138.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00139.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00140.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00141.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00142.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00143.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00144.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00145.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00146.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00147.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00148.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00149.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00150.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00151.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00152.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00153.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00154.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00155.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 usage_00212.pdb 1 --GNYVLVLQPD---RTVTIYGPGLWDS 23 usage_00936.pdb 1 GT--VAVNFQSSSTDPATGDVHAMGA-- 24 usage_01003.pdb 1 GT--VAVNFQSSSTDPATGDVHAMGA-- 24 usage_01004.pdb 1 GT--VAVNFQSSSTDPATGDVHAMGA-- 24 usage_01005.pdb 1 GT--VAVNFQSSSTDPATGDVHAMGA-- 24 usage_01006.pdb 1 GT--VAVNFQSSSTDPATGDVHAMGA-- 24 usage_01007.pdb 1 GT--VAVNFQSSSTDPATGDVHAMGA-- 24 usage_01008.pdb 1 GT--VAVNFQSSSTDPATGDVHAMGA-- 24 usage_01009.pdb 1 GT--VAVNFQSSSTDPATGDVHAMGA-- 24 usage_01010.pdb 1 GT--VAVNFQSSSTDPATGDVHAMGA-- 24 usage_01011.pdb 1 GT--VAVNFQSSSTDPATGDVHAMGA-- 24 usage_01012.pdb 1 GT--VAVNFQSSSTDPATGDVHAMGA-- 24 usage_01037.pdb 1 GT--VAVNLQSSSTDPATGDVHVMGA-- 24 vavn Qss patgdvh mga #=========================================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#################################################