################################################################################################ # 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 23:25:29 2021 # Report_file: c_1442_947.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00021.pdb # 2: usage_02120.pdb # 3: usage_02356.pdb # 4: usage_02409.pdb # 5: usage_02938.pdb # 6: usage_03481.pdb # 7: usage_04589.pdb # 8: usage_04590.pdb # 9: usage_04865.pdb # 10: usage_05258.pdb # 11: usage_06929.pdb # 12: usage_06930.pdb # 13: usage_07649.pdb # 14: usage_08247.pdb # 15: usage_08770.pdb # 16: usage_09102.pdb # 17: usage_12999.pdb # 18: usage_13429.pdb # 19: usage_15501.pdb # 20: usage_15580.pdb # 21: usage_15581.pdb # 22: usage_16846.pdb # 23: usage_17105.pdb # 24: usage_18691.pdb # 25: usage_18708.pdb # 26: usage_19812.pdb # 27: usage_20560.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 30 ( 53.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 ---GMVCSAYDNLNKVRVA-IKK--IS--- 21 usage_02120.pdb 1 ---GVVYKARNKLTGEVVA-LKK------- 19 usage_02356.pdb 1 ---GTVYTAMDVATGQEVA-IRQ--MN--- 21 usage_02409.pdb 1 ---GVVYKARNKLTGEVVA-LKK--IRLDT 24 usage_02938.pdb 1 ---GVVYKARNKLTGEVVA-LKK------- 19 usage_03481.pdb 1 ---GVVYKARNKLTGEVVA-LKK------- 19 usage_04589.pdb 1 ---GVVYKARNKLTGEVVA-LKK--IR--- 21 usage_04590.pdb 1 ---GVVYKARN-G--EVVA-LKKIRLD--- 20 usage_04865.pdb 1 ---GVVYKARNKLTGEVVA-LKK--IRLD- 23 usage_05258.pdb 1 ---GVVYKARNKLTGEVVA-LKK--IR--- 21 usage_06929.pdb 1 ---GFTYETQASL-SGPYL-TS---VM--- 19 usage_06930.pdb 1 ---GFTYETQASL-SGPYL-TS---VM--- 19 usage_07649.pdb 1 ---GVVFKVSHKPSGLVMA-RKL--IH--- 21 usage_08247.pdb 1 ---AKVKLARHILTGKEVA-VRI--ID--- 21 usage_08770.pdb 1 ---GVVYKARNKLTGEVVA-LKK------- 19 usage_09102.pdb 1 ---VYKARNKL--TGEVVA-LKK--IR--- 19 usage_12999.pdb 1 ---GVVYKARNKLTGEVVA-LKK------- 19 usage_13429.pdb 1 ---GMVCSAYDNVNKVRVA-IKK--IS--- 21 usage_15501.pdb 1 ---GVVFKVSHKPSGLVMA-RKL--IH--- 21 usage_15580.pdb 1 ---GSVYRAKWISQDKEVA-VKK--LL--- 21 usage_15581.pdb 1 ---GSVYRAKWISQDKEVA-VKK--LL--- 21 usage_16846.pdb 1 ---GVVYKARNKLTGEVVA-LKK------- 19 usage_17105.pdb 1 ---ALFYFGLNIETGLLSDRKKV--T---- 21 usage_18691.pdb 1 ---GVVYKARNKLTGEVVA-LKK------- 19 usage_18708.pdb 1 GK-VFKARDLK--N-GGRF-VAL--KRVR- 22 usage_19812.pdb 1 --NGKVLQIFNKRTQEKFA-LKM--LQ--- 22 usage_20560.pdb 1 ---GQVYKGRHVKTGQLAA-IKV--MD--- 21 #=========================================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#################################################