################################################################################################ # 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 02:56:44 2021 # Report_file: c_0935_78.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00679.pdb # 2: usage_00680.pdb # 3: usage_00681.pdb # 4: usage_00682.pdb # 5: usage_00683.pdb # 6: usage_00684.pdb # 7: usage_00685.pdb # 8: usage_00686.pdb # 9: usage_00687.pdb # 10: usage_00692.pdb # 11: usage_00693.pdb # 12: usage_00694.pdb # 13: usage_00835.pdb # 14: usage_00836.pdb # 15: usage_01057.pdb # 16: usage_01058.pdb # 17: usage_01059.pdb # 18: usage_01060.pdb # 19: usage_01061.pdb # 20: usage_01062.pdb # 21: usage_01063.pdb # 22: usage_01064.pdb # 23: usage_01093.pdb # # Length: 42 # Identity: 6/ 42 ( 14.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 42 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 42 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00679.pdb 1 VYKDHPLQSSWKGYRDAHVEPDWILIYKLTDKL--LRFERTG 40 usage_00680.pdb 1 VYKDHPLQSSWKGYRDAHVEPDWILIYKLTDKL--LRFERTG 40 usage_00681.pdb 1 VYKDHPLQSSWKGYRDAHVEPDWILIYKLTDKL--LRFERTG 40 usage_00682.pdb 1 VYKDHPLQSSWKGYRDAHVEPDWILIYKLTDKL--LRFERTG 40 usage_00683.pdb 1 VYKDHPLQSSWKGYRDAHVEPDWILIYKLTDKL--LRFERTG 40 usage_00684.pdb 1 VYKDHPLQSSWKGYRDAHVEPDWILIYKLTDKL--LRFERTG 40 usage_00685.pdb 1 VYKDHPLQSSWKGYRDAHVEPDWILIYKLTDKL--LRFERTG 40 usage_00686.pdb 1 VYKDHPLQSSWKGYRDAHVEPDWILIYKLTDKL--LRFER-- 38 usage_00687.pdb 1 VYKDHPLQGSWKGYRDAHVEPDWILIYKLTDKL--LRFERTG 40 usage_00692.pdb 1 VYKDHPLQGSWKGYRDAHVEPDWILIYKLTDKL--LRFER-- 38 usage_00693.pdb 1 VYKDHPLQGSWKGYRDAHVEPDWILIYKLTDKL--LRFER-- 38 usage_00694.pdb 1 VYKDHPLQSSWKGYRDAHVEPDWILIYKLTDKL--LRFER-- 38 usage_00835.pdb 1 KYKDHPLKGGLKDFRECHLKPDLLLVYQIKKQENTLFLVR-- 40 usage_00836.pdb 1 KYKDHPLKGGLKDFRECHLKPDLLLVYQIKKQENTLFLVR-- 40 usage_01057.pdb 1 VYKDHPLQGSWKGYRDAHVEPDWILIYKLTDKL--LRFER-- 38 usage_01058.pdb 1 VYKDHPLQGSWKGYRDAHVEPDWILIYKLTDKL--LRFER-- 38 usage_01059.pdb 1 VYKDHPLQGSWKGYRDAHVEPDWILIYKLTDKL--LRFERTG 40 usage_01060.pdb 1 VYKDHPLQGSWKGYRDAHVEPDWILIYKLTDKL--LRFERTG 40 usage_01061.pdb 1 VYKDHPLQGSWKGYRDAHVEPDWILIYKLTDKL--LRFERTG 40 usage_01062.pdb 1 VYKDHPLQGSWKGYRDAHVEPDWILIYKLTDKL--LRFER-- 38 usage_01063.pdb 1 VYKDHPLQGSWKGYRDAHVEPDWILIYKLTDKL--LRFER-- 38 usage_01064.pdb 1 VYKDHPLQGSWKGYRDAHVEPDWILIYKLTDKL--LRFER-- 38 usage_01093.pdb 1 --KPEPLKHNLSGFWSRRITEEHRLVYAVTDDS--LLIAA-- 36 KdhPL k r h pd L Y L r #=========================================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#################################################