################################################################################################ # Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey # Rundate: Fri Jul 22 18:37:01 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/AMP-binding.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1amua.pdb # 2: 1lci.pdb # # Length: 571 # Identity: 87/571 ( 15.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 87/571 ( 15.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 114/571 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1amua.pdb 1 GTHEEEQYLFAV---NNTKAEYP-----RDKTIHQLFEEQVSKRP---NNVAIVCE--NE 47 1lci.pdb 1 ------------AKNIKKGPA--PFYPLEDGTAGEQLHKAMKRYALVPGTIAFTDAHIEV 46 D T A 1amua.pdb 48 QLTYHELNVKANQLARIFIEKGIGKDTLVGIMMEKSIDLFIGILAVLKAGGAYVPIDIEY 107 1lci.pdb 47 NITYAEYFEMSVRLAEAMKRYGLNTNHRIVVCSENSLQFFMPVLGALFIGVAVAPANDIY 106 TY E LA G E S F L L G A P Y 1amua.pdb 108 PKERIQYILDDSQARMLLTQKHLVHLIHNIQ-----FNGQVEIFEE-----------DTI 151 1lci.pdb 107 NERELLNSMNISQPTVVFVSKKGLQKILNV-QKKLPIIQKIIIMDSKTDYQGFQSMYTFV 165 SQ K I N I 1amua.pdb 152 KIRE-------GTNLHVPS-KSTDLAYVIYTS-PKGTMLEHKGISNLKVFFEN--SLNVT 200 1lci.pdb 166 TSHLPPGFNEYDFVP-ESFDRDKTIALIMNS-LPKGVALPHRTACVRFSHARDPIFGNQI 223 A PKG L H N 1amua.pdb 201 E-KDRIGQFASISFDASVWEMFMALLTGASLYIILKDTINDFVKFEQYINQKEITVITLP 259 1lci.pdb 224 IPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYR-F--EEELFLRSLQDYKIQSALLV 280 I L G F I L 1amua.pdb 260 PTYVVHLDPE--------RILSIQTLITAGSATSPSLVNKWKE-KV--TYINAYGPTETT 308 1lci.pdb 281 PTLFSFFA--KSTLIDKYDLSNLHEIASGGAPLSKEVGEAVAKRFHLPGIRQGYGLTETT 338 PT G S YG TETT 1amua.pdb 309 ICATTWVATKETIGHSVPIGAPIQNTQIYIVDE-NLQLKSVGEAGELCIGGEGLARGYWK 367 1lci.pdb 339 SAILITP-EG-----PGAVGKVVPFFEAKVVDLDTGKTLGVNQRGELCVRGPMIMSGYVN 392 G VD V GELC G GY 1amua.pdb 368 RPELTSQKFVDNPFVPGEKLYKTGDQARWLSDGNIEYLGRIDNQVKIRGHRVELEEVESI 427 1lci.pdb 393 NPEATNALIDKD------GWLHSGDIAYWDEDEHFFIV-----LIKYKGYQVAPAELESI 441 PE T GD A W D K G V E ESI 1amua.pdb 428 LLKHMYISETAVSVHKDHQE--QPYLCAYFVS-E-KHIPLEQLRQFSSEELPTYMIPSYF 483 1lci.pdb 442 LLQHPNIFDAGVAGLPDD--DAGELPAAVVVLEHGKTMTEKEIVDYVASQVTTAKKLRGG 499 LL H I V D A V K T 1amua.pdb 484 IQ-LDKMPLTSNGKIDRKQLPEPDLTF---- 509 1lci.pdb 500 VVFVDEVP-----KLDARKIR------EILI 519 D P K D #=========================================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#################################################