################################################################################################ # 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 23:23:13 2021 # Report_file: c_1445_346.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_01012.pdb # 2: usage_01017.pdb # 3: usage_01242.pdb # 4: usage_01259.pdb # 5: usage_04228.pdb # 6: usage_04348.pdb # 7: usage_05912.pdb # 8: usage_06149.pdb # 9: usage_06153.pdb # 10: usage_08531.pdb # 11: usage_09446.pdb # 12: usage_09455.pdb # 13: usage_10672.pdb # 14: usage_11262.pdb # 15: usage_11266.pdb # 16: usage_11283.pdb # 17: usage_11367.pdb # 18: usage_11997.pdb # 19: usage_12509.pdb # 20: usage_12512.pdb # 21: usage_12811.pdb # 22: usage_15012.pdb # 23: usage_16463.pdb # 24: usage_17523.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 25 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01012.pdb 1 -INSLAVRGK-D--CTVVISQ---- 17 usage_01017.pdb 1 -INSLAVRGK-D--CTVVISQ---- 17 usage_01242.pdb 1 -INSLAVRGK-D--CTVVISQ---- 17 usage_01259.pdb 1 -INSLAVRGK-D--CTVVISQ---- 17 usage_04228.pdb 1 -INSLAVRGK-D--CTVVISQ---- 17 usage_04348.pdb 1 NINSLAVRGK-D--CTVVISQ---- 18 usage_05912.pdb 1 -INSLAVRGK-D--CTVVISQ---- 17 usage_06149.pdb 1 NINSLAVRGK-D--CTVVISQ---- 18 usage_06153.pdb 1 NINSLAVRGK-D--CTVVISQ---- 18 usage_08531.pdb 1 -LGMYRLNVD-G--VEIYVIVTR-- 19 usage_09446.pdb 1 --SVKHVSEN-G--KDVVVVDLK-- 18 usage_09455.pdb 1 --SVKHVSEN-G--KDVVVVDLK-- 18 usage_10672.pdb 1 -INSLAVRGK-D--CTVVISQ---- 17 usage_11262.pdb 1 NINSLAVRGK-D--CTVVISQ---- 18 usage_11266.pdb 1 -INSLAVRGK-D--CTVVISQ---- 17 usage_11283.pdb 1 -INSLAVRGK-D--CTVVISQ---- 17 usage_11367.pdb 1 ---SVMFMAVDGKTVALLVVE---- 18 usage_11997.pdb 1 ---SVMFMAVDGKTVALLVVE---- 18 usage_12509.pdb 1 NINSLAVRGK-D--CTVVISQ---- 18 usage_12512.pdb 1 NINSLAVRGK-D--CTVVISQ---- 18 usage_12811.pdb 1 NINSLAVRGK-D--CTVVISQ---- 18 usage_15012.pdb 1 GLTSVAVRGK-D--CAVIVTQKKVP 22 usage_16463.pdb 1 --GIKEGEFE-G--KKVVICE---- 16 usage_17523.pdb 1 NINSLAVRGK-D--CTVVISQ---- 18 #=========================================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#################################################