################################################################################################ # 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 00:34:00 2021 # Report_file: c_1209_3.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00244.pdb # 2: usage_00245.pdb # 3: usage_00246.pdb # 4: usage_00247.pdb # 5: usage_00886.pdb # 6: usage_00937.pdb # 7: usage_01402.pdb # 8: usage_01483.pdb # 9: usage_01484.pdb # 10: usage_01485.pdb # 11: usage_01486.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 50 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 50 ( 54.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00244.pdb 1 DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL--- 37 usage_00245.pdb 1 DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL--- 37 usage_00246.pdb 1 DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL--- 37 usage_00247.pdb 1 DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL--- 37 usage_00886.pdb 1 FF---VHA-DVE--GGK-VRLYFHVPD-EAP-TV-KAFAGLLREGL---- 36 usage_00937.pdb 1 --G---FQVDNST-DNGN-GGNLYVYPNA----T-TGSADSV-------- 30 usage_01402.pdb 1 ---HEKIGYVEI-PKIE--VKLPV-YA-G-----TSETVLQKG------- 30 usage_01483.pdb 1 DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL--- 37 usage_01484.pdb 1 DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL--- 37 usage_01485.pdb 1 DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKLTPY 40 usage_01486.pdb 1 DY---TLDIHDE--NGK--APLLSVFG-G-KLTT-YRKLAEHALEKL--- 37 #=========================================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#################################################