################################################################################################ # 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 23:34:29 2021 # Report_file: c_1447_136.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00003.pdb # 2: usage_00004.pdb # 3: usage_00235.pdb # 4: usage_00236.pdb # 5: usage_00594.pdb # 6: usage_00834.pdb # 7: usage_01043.pdb # 8: usage_01247.pdb # 9: usage_01248.pdb # 10: usage_01250.pdb # 11: usage_01251.pdb # 12: usage_01252.pdb # 13: usage_01253.pdb # 14: usage_01254.pdb # 15: usage_01255.pdb # 16: usage_01256.pdb # 17: usage_01257.pdb # 18: usage_01394.pdb # 19: usage_01461.pdb # 20: usage_01462.pdb # 21: usage_01463.pdb # 22: usage_01819.pdb # 23: usage_01821.pdb # 24: usage_01982.pdb # 25: usage_01983.pdb # 26: usage_01984.pdb # 27: usage_01987.pdb # 28: usage_01988.pdb # 29: usage_01989.pdb # 30: usage_01990.pdb # 31: usage_02041.pdb # 32: usage_02042.pdb # 33: usage_02228.pdb # 34: usage_02321.pdb # 35: usage_02899.pdb # 36: usage_02924.pdb # 37: usage_02925.pdb # 38: usage_02926.pdb # 39: usage_03147.pdb # 40: usage_03523.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 36 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 ENMRMMV-VMEGS-V----NGYQFKCTG-------- 22 usage_00004.pdb 1 ENMRMMV-VMEGS-V----NGYQFKCTG-------- 22 usage_00235.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_00236.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_00594.pdb 1 TTFKIES-RIHGN-L----NGEKFELVG-------- 22 usage_00834.pdb 1 -----TK-IKRD--K----EG-HYIMVK-----G-- 16 usage_01043.pdb 1 ------PELLLRK-D----GERFSSIPL------AG 19 usage_01247.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01248.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01250.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01251.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01252.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01253.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01254.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01255.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01256.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01257.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01394.pdb 1 -----LF-GYEKGAF--TGAVSSKEG---------- 18 usage_01461.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01462.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01463.pdb 1 PDMKIKL-RMEGA-V----NGHPFAIEG-------- 22 usage_01819.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01821.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01982.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01983.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01984.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01987.pdb 1 PDMKIKL-RMEGA-V----NGHPFAIEG-------- 22 usage_01988.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01989.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_01990.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_02041.pdb 1 --MKMEL-RMEGA-V----NGHKFVITG-------- 20 usage_02042.pdb 1 --MKMEL-RMEGA-V----NGHKFVITG-------- 20 usage_02228.pdb 1 PEMKIKL-RMEGA-V----NGHKFVIEG-------- 22 usage_02321.pdb 1 ---------LKL--N----LGRNFSVQW-------- 13 usage_02899.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_02924.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_02925.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 usage_02926.pdb 1 PDMKIKL-RMEGA-V----NGHPFAIEG-------- 22 usage_03147.pdb 1 ---ENIE-VHMLN-KGAE-G-AMVFEP-AYIKA--- 25 usage_03523.pdb 1 --MKIKL-RMEGA-V----NGHPFAIEG-------- 20 #=========================================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#################################################