################################################################################################ # 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 00:26:03 2021 # Report_file: c_1041_19.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00006.pdb # 2: usage_00011.pdb # 3: usage_00037.pdb # 4: usage_00105.pdb # 5: usage_00122.pdb # 6: usage_00168.pdb # 7: usage_00169.pdb # 8: usage_00274.pdb # 9: usage_00427.pdb # 10: usage_00428.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 48 ( 2.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 48 ( 47.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 ----NIEV-FTSPTCPY---CPMAIEVVDEAK-KEFG--DKIDVEKID 37 usage_00011.pdb 1 -TVILSDGDV-----------VFQPRKIARSGLWDEVEGRVLIY---- 32 usage_00037.pdb 1 --RILLSN-DDGVH-------APGIQTLAKAL-REFA--DVQVVA--- 32 usage_00105.pdb 1 KLRLLLSN-DDGVY-------AKGLAILAKTL-ADLG--EVDVV---- 33 usage_00122.pdb 1 SMRILLSN-DDGVH-------APGIQTLAKAL-REFA--DVQVV---- 33 usage_00168.pdb 1 -PTFLLVN-DDGYF-------SPGINALREAL-KSLG--RVVVV---- 32 usage_00169.pdb 1 -PTFLLVN-DDGYF-------SPGINALREAL-KSLG--RVVVV---- 32 usage_00274.pdb 1 -MNALILY-GTE-----TGNAEACATTISQVL-ADTV--DTKVHD--- 35 usage_00427.pdb 1 SMRILLSN-DDGVH-------APGIQTLAKAL-REFA--DVQVVA--- 34 usage_00428.pdb 1 SMRILLSN-DDGVH-------APGIQTLAKAL-REFA--DVQVVA--- 34 l #=========================================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#################################################