################################################################################################ # 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 04:52:54 2021 # Report_file: c_1148_146.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00134.pdb # 2: usage_00135.pdb # 3: usage_00580.pdb # 4: usage_00604.pdb # 5: usage_00744.pdb # 6: usage_00745.pdb # 7: usage_00746.pdb # 8: usage_00747.pdb # 9: usage_00783.pdb # 10: usage_00784.pdb # 11: usage_01034.pdb # 12: usage_01035.pdb # 13: usage_01036.pdb # 14: usage_01037.pdb # 15: usage_01219.pdb # 16: usage_01409.pdb # 17: usage_01437.pdb # 18: usage_01867.pdb # 19: usage_02193.pdb # 20: usage_02427.pdb # 21: usage_02442.pdb # 22: usage_02516.pdb # 23: usage_02890.pdb # 24: usage_02975.pdb # 25: usage_03020.pdb # 26: usage_03411.pdb # 27: usage_03460.pdb # 28: usage_03507.pdb # 29: usage_03515.pdb # 30: usage_03641.pdb # 31: usage_03821.pdb # 32: usage_03828.pdb # 33: usage_03869.pdb # 34: usage_03905.pdb # 35: usage_03935.pdb # # Length: 42 # Identity: 4/ 42 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 42 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 42 ( 19.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00134.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_00135.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_00580.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_00604.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_00744.pdb 1 GVVPILVELDGDVNGHKFSVRGEGEGDATN-GKLTLKFIC-- 39 usage_00745.pdb 1 GVVPILVELDGDVNGHKFSVRGEGEGDATN-GKLTLKFIC-- 39 usage_00746.pdb 1 GVVPILVELDGDVNGHKFSVRGEGEGDATN-GKLTLKFIC-- 39 usage_00747.pdb 1 GVVPILVELDGDVNGHKFSVRGEGEGDATN-GKLTLKFIC-- 39 usage_00783.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_00784.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_01034.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_01035.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_01036.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_01037.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_01219.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_01409.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_01437.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_01867.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKLIC-- 39 usage_02193.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_02427.pdb 1 GVVPILVELDGDVNGHKFSVRGEGEGDATN-GKLTLKFIC-- 39 usage_02442.pdb 1 GVVPILVELDGDVNGHKFSVRGEGEGDATN-GKLTLKFIC-- 39 usage_02516.pdb 1 VPQIEVTFEI-DV----NGILRVTAEDKGTGNKNKITITN-- 35 usage_02890.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKMSLKFIC-- 39 usage_02975.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_03020.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_03411.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_03460.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_03507.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_03515.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_03641.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 usage_03821.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKLICTT 41 usage_03828.pdb 1 GVVPILVELDGDVNGHKFSVRGEGEGDATN-GKLTLKFIC-- 39 usage_03869.pdb 1 GVVPILVELDGDVNGHKFRVRGEGEGDATN-GKLTLKFIC-- 39 usage_03905.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKLIC-- 39 usage_03935.pdb 1 GVVPILVELDGDVNGHKFSVSGEGEGDATY-GKLTLKFIC-- 39 gvvpilveld DV f v gegegDat gK lk ic #=========================================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#################################################