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# 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 22:46:45 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/psaA_psaB.html
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#====================================
# Aligned_structures: 2
# 1: 1jb0a.pdb
# 2: 1jb0b.pdb
#
# Length: 820
# Identity: 322/820 ( 39.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 322/820 ( 39.3%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 161/820 ( 19.6%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1jb0a.pdb 1 RVVVDNDPVPTSFEKWA--KPGHFDRTLARGP-QTTTWIWNLHALAHDFDTH--TSDLED 55
1jb0b.pdb 1 -----------------ATKFPKFSQDLAQ--DPTTRRIWYAIAMAHDFESHDGM-TEEN 40
K F LA TT IW A AHDF H E
1jb0a.pdb 56 ISRKIFSAHFGHLAVVFIWLSGMYFHGAKFSNYEAWLADPTGIKPSAQVVWPIV-----G 110
1jb0b.pdb 41 LYQKIFASHFGHLAIIFLWVSGSLFHVAWQGNFEQWVQDPVNTRPIAHAIWD--PQFGKA 98
KIF HFGHLA F W SG FH A N E W DP P A W
1jb0a.pdb 111 QGILNG-DV-GGGFHGIQITSGLFQLWRASGITNEFQLYCTAIGGLVMAGLMLFAGWFHY 168
1jb0b.pdb 99 AVDAFTQA-GA-SNPVDIAYSGVYHWWYTIGMRTNGDLYQGAIFLLILASLALFAGWLHL 156
SG W G LY AI L A L LFAGW H
1jb0a.pdb 169 H-KRAPKLEWFQNVESMLNHHLAGLLGLGSLAWAGHQIHVSLPINKLLDAGVAAKDIPLP 227
1jb0b.pdb 157 QPKFRPSLSWFKNAESRLNHHLAGLFGVSSLAWAGHLIHVAIPESRG----QHV----GW 208
K P L WF N ES LNHHLAGL G SLAWAGH IHV P
1jb0a.pdb 228 HEFILNPSLMAELYPKVDWGFFS-PFFTFNWAAYS------------------DFLTFNG 268
1jb0b.pdb 209 DNFLSTMP-----HPAGL-----APFFTGNWGVYAQNPDTASHVFGTAQGAGTAILTFLG 258
F P PFFT NW Y LTF G
1jb0a.pdb 269 GLNPVTGGLWLSDTAHHHLAIAVLFIIAGHMYRTNWGIGHSLKEILEAHK-GPFTGA--- 324
1jb0b.pdb 259 GFHPQTESLWLTDMAHHHLAIAVLFIVAGHMYRTQFGIGHSIKEMMDA-KDFFG---TKV 314
G P T LWL D AHHHLAIAVLFI AGHMYRT GIGHS KE A K
1jb0a.pdb 325 ------GHKGLYEVLTTSWHAQLAINLAMMGSLSIIVAQHMYAMPPYPYLATDYPTQLSL 378
1jb0b.pdb 315 EGPFNMPHQGIYETYNNSLHFQLGWHLACLGVITSLVAQHMYSLPPYAFIAQDHTTMAAL 374
H G YE S H QL LA G VAQHMY PPY A D T L
1jb0a.pdb 379 FTHHMWIGGFLVVGGAAHGAIFMVRDYDPAMNQNNVLDRVLRHRDAIISHLNWVCIFLGF 438
1jb0b.pdb 375 YTHHQYIAGFLMVGAFAHGAIFLVRDYDPAQNKGNVLDRVLQHKEAIISHLSWVSLFLGF 434
THH I GFL VG AHGAIF VRDYDPA N NVLDRVL H AIISHL WV FLGF
1jb0a.pdb 439 HSFGLYVHNDTMRAFGRPQDMFSDTGIQLQPVFAQWVQNLHTLAPG-------------- 484
1jb0b.pdb 435 HTLGLYVHNDVVVAFGTPEKQIL-----IEPVFAQFIQAAHG----KLLYGFDTLLSNPD 485
H GLYVHND AFG P PVFAQ Q H
1jb0a.pdb 485 ---------GTAPNAAATAS----VAFGGDVVAVGGKVAMMPIVLGTADFMVHHIHAFTI 531
1jb0b.pdb 486 SIASTAWPNYGNVWLP----GWLDAINSGTN--------SLFLTIGPGDFLVHHAIALGL 533
G G DF VHH A
1jb0a.pdb 532 HVTVLILLKGVLFARSSRLIPDKANLGFRFPCDGPGRGGTCQVSGWDHVFLGLFWMYNCI 591
1jb0b.pdb 534 HTTTLILVKGALDARGSKLMPDKKDFGYAFPCDGPGRGGTCDISAWDAFYLAMFWMLNTI 593
H T LIL KG L AR S L PDK G FPCDGPGRGGTC S WD L FWM N I
1jb0a.pdb 592 SVVIFHFSWKMQSDVWGTVAPDGTVSHIT--G-GNFAQSAITINGWLRDFLWAQASQVIG 648
1jb0b.pdb 594 GWVTFYWHWKHLGVW--------------EGNVAQFNESSTYLMGWLRDYLWLNSSQLIN 639
V F WK F S GWLRD LW SQ I
1jb0a.pdb 649 SY----GSALSAYGLLFLGAHFIWAFSLMFLFSGRGYWQELIESIVWAHNK----LKVAP 700
1jb0b.pdb 640 GYNPFGTNNLSVWAWMFLFGHLVWATGFMFLISWRGYWQELIETLVWAHERTPLANLVRW 699
Y LS FL H WA MFL S RGYWQELIE VWAH V
1jb0a.pdb 701 AIQPRALSIIQGRAVGVAHYLLGGIATTWAFFLARIISVG 740
1jb0b.pdb 700 KDKPVALSIVQARLVGLAHFSVGYILTYAAFLIASTAAKF 739
P ALSI Q R VG AH G I T AF A
#=========================================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.
#
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