################################################################################################ # 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 23:06:51 2021 # Report_file: c_1394_55.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00112.pdb # 2: usage_00113.pdb # 3: usage_00114.pdb # 4: usage_00341.pdb # 5: usage_00365.pdb # 6: usage_00747.pdb # 7: usage_00858.pdb # 8: usage_00921.pdb # # Length: 68 # Identity: 10/ 68 ( 14.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 68 ( 55.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 68 ( 44.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00112.pdb 1 ------IPELQISFMEHIAMPIYKLLQDLFPK-------------AAELYERVASNREHW 41 usage_00113.pdb 1 ------IPELQISFMEHIAMPIYKLLQDLFPK-------------AAELYERVASNREHW 41 usage_00114.pdb 1 ------IPELQISFMEHIAMPIYKLLQDLFPK-------------AAELYERVASNREHW 41 usage_00341.pdb 1 ------LAKLQESFITHIVGPLCNSYDAAG-LLPGQWLESRRRIF-CQLMHHLTENHKIW 52 usage_00365.pdb 1 DREKAYIPELQISFMEHIAMPIYKLLQDLFPK-------------AAELYERVASNREHW 47 usage_00747.pdb 1 -------PELQISFMEHIAMPIYKLLQDLFPK-------------AAELYERVASNREHW 40 usage_00858.pdb 1 -------PELQISFMEHIAMPIYKLLQDLFPK-------------AAELYERVASNREHW 40 usage_00921.pdb 1 ------IPELQISFMEHIAMPIYKLLQDLFPK-------------AAELYERVASNREHW 41 peLQiSFmeHIamPiykllqdlf k aeLyervasNrehW usage_00112.pdb 42 TKVSHKFT 49 usage_00113.pdb 42 TKVSHKFT 49 usage_00114.pdb 42 TKVSHKFT 49 usage_00341.pdb -------- usage_00365.pdb 48 TKVSH--- 52 usage_00747.pdb 41 TKVS---- 44 usage_00858.pdb 41 TKVS---- 44 usage_00921.pdb 42 TKVSHKFT 49 #=========================================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#################################################