################################################################################################ # 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 00:26:04 2021 # Report_file: c_1045_64.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00341.pdb # 2: usage_00360.pdb # 3: usage_00471.pdb # 4: usage_00509.pdb # 5: usage_00532.pdb # 6: usage_00537.pdb # 7: usage_00628.pdb # 8: usage_00629.pdb # 9: usage_00630.pdb # 10: usage_00631.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 57 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 57 ( 73.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00341.pdb 1 --I-AVLLG-GT---S-AEREVSLNSGAAVLAGLREGGID----AYPVD-------- 37 usage_00360.pdb 1 -GVPIFGGA-L---------------SVDMVPSLIEQGYR----AIAV-------Q- 28 usage_00471.pdb 1 --P-VVFVH--GL----AG--S-AGQFESQGMRFAANGYPA--EYVKTFEYD----- 38 usage_00509.pdb 1 --K-ILIGS--P----LSK--AADILFPVISDSIRQQALPAYSQHISVES------- 39 usage_00532.pdb 1 -DI-IICDEC-H-ST----DSTTILGIGTVLDQAETAGAR----LVVLATA------ 39 usage_00537.pdb 1 --Y-IVLAG--G-----TA--SIQDLDRLIQQKIG-----------------TPTLV 28 usage_00628.pdb 1 -KV-LLLAG--SS----AGGTGVLLNVDRVAEQLEKLGYPA--IQVRGLADS----- 42 usage_00629.pdb 1 -KV-LLLAG--SS----AGGTGVLLNVDRVAEQLEKLGYPA--IQVRGLADS----- 42 usage_00630.pdb 1 GGE-LMLVG--SS----AGGMGVMLNLDRIRDFLVNEKKLQ--ITVRGVSDS----- 43 usage_00631.pdb 1 GGE-LMLVG--SS----AGGMGVMLNLDRIRDFLVNEKKLQ--ITVRGVSDS----- 43 #=========================================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#################################################