################################################################################################ # 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 03:16:25 2021 # Report_file: c_1341_53.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00138.pdb # 4: usage_00151.pdb # 5: usage_00152.pdb # 6: usage_00214.pdb # 7: usage_00291.pdb # 8: usage_00292.pdb # 9: usage_00294.pdb # 10: usage_00300.pdb # 11: usage_00301.pdb # 12: usage_00333.pdb # 13: usage_00334.pdb # 14: usage_00335.pdb # 15: usage_00349.pdb # 16: usage_00381.pdb # 17: usage_00420.pdb # 18: usage_00438.pdb # 19: usage_00499.pdb # 20: usage_00500.pdb # 21: usage_00525.pdb # 22: usage_00628.pdb # 23: usage_00632.pdb # 24: usage_00651.pdb # 25: usage_00664.pdb # # Length: 39 # Identity: 2/ 39 ( 5.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 39 ( 30.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 39 ( 28.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00002.pdb 1 RKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG-- 37 usage_00138.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00151.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG-- 34 usage_00152.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00214.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00291.pdb 1 RKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG-- 37 usage_00292.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00294.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00300.pdb 1 RKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG-- 37 usage_00301.pdb 1 RKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG-- 37 usage_00333.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00334.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00335.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00349.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00381.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00420.pdb 1 -PVVAGLAISFAERNKPVILAGGT----QSAVLAVIKEI 34 usage_00438.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00499.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG-- 34 usage_00500.pdb 1 --EVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 34 usage_00525.pdb 1 ---AATAISELNALGVKGVILTGDNPRAAAAIAGEL--- 33 usage_00628.pdb 1 ----MGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 32 usage_00632.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00651.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 usage_00664.pdb 1 ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI--- 33 g i g vi tGd a Ai i #=========================================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#################################################