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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 23:32:07 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/TonB_dep_Rec.html
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#====================================
# Aligned_structures: 2
# 1: 1by5a.pdb
# 2: 1fepa.pdb
#
# Length: 833
# Identity: 84/833 ( 10.1%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 84/833 ( 10.1%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 300/833 ( 36.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1by5a.pdb 1 ----QESAWGPAATIAARQSATGTKTDTPIQKVPQSISVVTAEEMALHQPK-SVKEALSY 55
1fepa.pdb 1 DDTIVVTAA-------------------EQNLQAPGVSTITADEIRKNPVARDVSKIIRT 41
A S TA E V
1by5a.pdb 56 TPGVSVGT-RGASN---TYDHLIIRGFAAEGQSQNNYLNGLKLQGN-------FYNDAVI 104
1fepa.pdb 42 -PGVNLTGNSTS-GQRGNNRQIDIRGGPE--N-TLILIDGKPVSSRNSVRQGWRGERDTR 96
PGV IRG G
1by5a.pdb 105 -DPY----MLERAEIMRGPVSVLYGK--SSPGGLLNMVS-KRPTTEPLKEVQFKAGT--- 153
1fepa.pdb 97 GDTSWVPPEIERIEVLRGPAAARY--GNGAAGGVV-NIITKKGSGEWHGSWDAYFNAPEH 153
D ER E RGP Y GG K E
1by5a.pdb 154 ----DSLFQTGFDFSDSLDDDGVYSYRLTGLARSANAQQ--------------------- 188
1fepa.pdb 154 KEEGA-TKRTNFSLTGPLG--DEFSFRLYGNLDKTQAD-AWDINQGHQSARAGTYATTLP 209
T F L S RL G A
1by5a.pdb 189 KG-SEEQRYAIAPAFTWRPDDKTNFTFLSYFQNEPETGYYGWLPKEGTV-EPLPN-GKR- 244
1fepa.pdb 210 AGREGVINKDINGVVRWDFAPLQSLELEAGYSRQGN-LYAG--------DTQNTNSDS-Y 259
G I W Y G N
1by5a.pdb 245 --LPTDFNEGAKNNTYSRNEKMVGYSFDHEFNDTFTVRQNLRFAENKTSQNSVYGYGVCS 302
1fepa.pdb 260 TRSKYGD----ETNRLYRQNYA--LTWNGGWDNGVTTSNWVQYEHTRNSRIPE---GLA- 309
N R T S G
1by5a.pdb 303 DPANAYSKQCAALAPADKGHYLARKYVVDDEKLQNF-----------SVDTQLQSKFATG 351
1fepa.pdb 310 ------------------------------------GQDFVDIDLDDVLHSEVNLPIDFL 333
1by5a.pdb 352 DIDHTLLTGVDFMRMRNDINAWFGYDDSVPLLNLYNPVNTDFDFNAKDPANSGP---YRI 408
1fepa.pdb 334 -VNQTLTLGTEWNQQR-K-DLSSNT-----------------------------QADRSP 361
TL G R
1by5a.pdb 409 LNKQKQTGVYVQDQA-QWDKVLVTLGGRYDWADQESLNRVAGTTDKRD-DKQFTWRGGVN 466
1fepa.pdb 362 YSKAEIFSLFAENN-ELTDSTIVTPGLRFDHHSI--------------VGNNWSPALNIS 406
K D VT G R D
1by5a.pdb 467 YLFDNGVTPYFSYSESFEPSS-QVGK---------------DGN---IFAPSKGKQYEVG 507
1fepa.pdb 407 QGLGDDFTLK-GIARAYKAPSLY---QTNPNYILYSKGQGCYLQGNDDLKAETSINKEIG 462
T S E G
1by5a.pdb 508 VKYVPEDRP-IVVTGAVYNLTKTNNLMADPEGS-------------FFSVEGGEIRARGV 553
1fepa.pdb 463 LEFKR---DGWLAGVTWFRNDYRNKIEAGYV--AVGQNAVGTDLYQWDNV--PKAVVEGL 515
N A V G
1by5a.pdb 554 EIEAKRPLSASVNVVGSYTYTDAEYTTDTTYKG-NTPAQVPKHMASLWADYTFFDGPLSG 612
1fepa.pdb 516 EGSLNVPVSETV-WTNNITYLKSENK-----TTGDRLSIIPEYTLNSTLSWQAR-E---- 564
E P S V TY E P
1by5a.pdb 613 LT--LGTGGRYTGSSYGDPA----N-------SFKVGSYTVVDALVRYDLARVGMAGSNV 659
1fepa.pdb 565 --DLSQTTFTWYGKQQPKK-YNYKGQPAVGPETKEISPYSIVGLSATWDVT----KNVSL 617
T G Y V D
1by5a.pdb 660 ALHVNNLFDREYV--ASCF--NTY---GCFWGAERQ-VV-------ATATFRF 697
1fepa.pdb 618 TGGVDNLFDKRLWRAGNAQTTGDLAGANYIAGAGAYTY-NEPGRTWYSVNTHF 669
V NLFD GA F
#=========================================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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