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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: Sat Jul 23 06:49:33 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/fbpase.html
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#====================================
# Aligned_structures: 4
# 1: 1bk4a.pdb
# 2: 1frpa.pdb
# 3: 1ftaa.pdb
# 4: 1spia.pdb
#
# Length: 356
# Identity: 129/356 ( 36.2%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 263/356 ( 73.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 55/356 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bk4a.pdb 1 ----------FDTDISTMTRFVMEEGRKAGGTGEMTQLLNSLCTAVKAISTAVRKAGI-- 48
1frpa.pdb 1 -------------NIVTLTRFVMEQGRKARGTGEMTQLLNSLCTAVKAISTAVRK-A-GI 45
1ftaa.pdb 1 -------------DVVTLTRFVMEEGRKARGTGELTQLLNSLCTAVKAISSAVRK-A-GI 45
1spia.pdb 1 AATQTKARTRSKYEIETLTGWLLKQPMAGVIDAELTIVLSSISLACKQIASLVQR-A--- 56
i TlTrfvme grka gtgE TqlLnSlctAvKaIs aVrk a
1bk4a.pdb 49 -----------KLDVLSNDLVMNMLKSSFATCVLVSEEDKNAIIVEPEKRGKYVVCFDPL 97
1frpa.pdb 46 AHLYGIAGAVKKLDVLSNDLVINVLKSSFATCVLVTEEDKNAIIVEPEKRGKYVVCFDPL 105
1ftaa.pdb 46 AHLYGIAG-VKKLDVLSNDLVMNMLKSSFATCVLVSEEDKHAIIVEPEKRGKYVVCFDPL 104
1spia.pdb 57 -----------KLDVVSNEVFSSCLRSSGRTGIIASEEEDVPVAVEESYSGNYIVVFDPL 105
KLDVlSNdlv n LkSSfaTcvlvsEEdk aiiVEpekrGkYvVcFDPL
1bk4a.pdb 98 DGSSNIDCLVSIGTIFGIYRKKST-----------------DEPSTKDA--LQPGRNLVA 138
1frpa.pdb 106 DGSSNIDCLVSIGTIFGIYRKNST-----------------DEPSEKDA--LQPGRNLVA 146
1ftaa.pdb 105 DGSSNIDCLVSVGTIFGIYRKKST-----------------DEPSEKDA--LQPGRNLVA 145
1spia.pdb 106 DGSSNIDAAVSTGSIFGIYSPND-ECIVDSDHDDESQLSAEEQRCVV--NVCQPGDNLLA 162
DGSSNIDclVS GtIFGIYrk s deps k lQPGrNLvA
1bk4a.pdb 139 AGYALYGSATMLVLAGGSGVNSFMLDPAIGEFILVDKNVKIKKKGNIYSLNEGYAKDFDP 198
1frpa.pdb 147 AGYALYGSATMLVLAMVNGVNCFMLDPAIGEFILVDRNVKIKKKGSIYSINEGYAKEFDP 206
1ftaa.pdb 146 AGYALYGSATMLVLAMDCGVNCFMLDPAIGEFILVDKDVKIKKKGKIYSLNEAYAKDFDP 205
1spia.pdb 163 AGYCMYSSSVIFVLTIGKGVYAFTLDPMYGEFVLTSEKIQIPKAGKIYSFNEGNYKMWPD 222
AGYalYgSatmlVLa GVn FmLDPaiGEFiLvd vkIkKkG IYS NEgyaK fdp
1bk4a.pdb 199 AVTEYIQKKKFPPDNSSPYGARYVGSMVADVHRTLVYGGIFLYPANKKSPDGKLRLLYEC 258
1frpa.pdb 207 AITEYIQRKKFPPDNSAPYGARYVGSMVADVHRTLVYGGIFMYPANKKSPKGKLRLLYEC 266
1ftaa.pdb 206 AVTEYIQRKKFPPDNSAPYGARYVGSMVADVHRTLVYGGIFLYPANKKSPNGKLRLLYEC 265
1spia.pdb 223 KLKKYMDDLKEPGESQKPYSSRYIGSLVGDFHRTLLYGGIYGYPRDAKSKNGKLRLLYEC 282
a teYiq kKfPpdns PYgaRYvGSmVaDvHRTLvYGGIf YPankKSp GKLRLLYEC
1bk4a.pdb 259 NPMAFIMEKAGGMATTGKEAILDIVPTDIHQRAPVILGSPDDVQEFLEIYKKHAVK 314
1frpa.pdb 267 NPMAYVMEKAGGLATTGKEAVLDIVPTDIHQRAPIILGSPEDVTELLEIYQKHA-- 320
1ftaa.pdb 266 NPMAYVMEKAGGMATTGKEAVLDVIPTDIHQRAPIILGSPDDVLEFLKVYEKHS-- 319
1spia.pdb 283 APMSFIVEQAGGKGSDGHQRILDIQPTEIHQRVPLYIGSVEEVEKLEKYLA----- 333
nPMa mEkAGG attGkea LDi PTdIHQRaP ilGSp dV e l y
#=========================================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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