################################################################################################ # 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 23:43:01 2021 # Report_file: c_1377_217.html ################################################################################################ #==================================== # Aligned_structures: 62 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00010.pdb # 4: usage_00107.pdb # 5: usage_00145.pdb # 6: usage_00147.pdb # 7: usage_00148.pdb # 8: usage_00149.pdb # 9: usage_00151.pdb # 10: usage_00152.pdb # 11: usage_00178.pdb # 12: usage_00179.pdb # 13: usage_00191.pdb # 14: usage_00192.pdb # 15: usage_00193.pdb # 16: usage_00194.pdb # 17: usage_00196.pdb # 18: usage_00197.pdb # 19: usage_00198.pdb # 20: usage_00199.pdb # 21: usage_00200.pdb # 22: usage_00202.pdb # 23: usage_00206.pdb # 24: usage_00207.pdb # 25: usage_00208.pdb # 26: usage_00210.pdb # 27: usage_00211.pdb # 28: usage_00212.pdb # 29: usage_00213.pdb # 30: usage_00235.pdb # 31: usage_00239.pdb # 32: usage_00268.pdb # 33: usage_00269.pdb # 34: usage_00366.pdb # 35: usage_00367.pdb # 36: usage_00368.pdb # 37: usage_00370.pdb # 38: usage_00372.pdb # 39: usage_00400.pdb # 40: usage_00421.pdb # 41: usage_00422.pdb # 42: usage_00423.pdb # 43: usage_00791.pdb # 44: usage_00792.pdb # 45: usage_00797.pdb # 46: usage_00834.pdb # 47: usage_00896.pdb # 48: usage_00975.pdb # 49: usage_01243.pdb # 50: usage_01244.pdb # 51: usage_01335.pdb # 52: usage_01450.pdb # 53: usage_01451.pdb # 54: usage_01452.pdb # 55: usage_01453.pdb # 56: usage_01454.pdb # 57: usage_01455.pdb # 58: usage_01456.pdb # 59: usage_01457.pdb # 60: usage_01458.pdb # 61: usage_01459.pdb # 62: usage_01460.pdb # # Length: 36 # Identity: 1/ 36 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 36 ( 72.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 36 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00009.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00010.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00107.pdb 1 DQLKTQAVDFINYHASDVL--ETSGWKSMVVSHP-- 32 usage_00145.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQ--- 30 usage_00147.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00148.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00149.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00151.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00152.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00178.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00179.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00191.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00192.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00193.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00194.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQST- 32 usage_00196.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00197.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00198.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00199.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00200.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00202.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00206.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00207.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00208.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00210.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00211.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00212.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00213.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00235.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00239.pdb 1 ---HPLWETWADLVHPDAQEILDTLEDNRDWYYSAI 33 usage_00268.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00269.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00366.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00367.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00368.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00370.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00372.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_00400.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00421.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00422.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00423.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQS-- 31 usage_00791.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQ--- 30 usage_00792.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_00797.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQS-- 31 usage_00834.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQST- 32 usage_00896.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQS-- 31 usage_00975.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01243.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01244.pdb 1 --VHPLWETWADLVHPDAQDILDTLEDNREWYQSTI 34 usage_01335.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQST- 32 usage_01450.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01451.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01452.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01453.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01454.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01455.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01456.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01457.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01458.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01459.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 usage_01460.pdb 1 ---HPLWETWADLVHPDAQDILDTLEDNREWYQSTI 33 hplwetwadlvhpDaq ldtlednr wy #=========================================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#################################################