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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 23:20:05 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/STAT.html
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#====================================
# Aligned_structures: 2
# 1: 1bf5a.pdb
# 2: 1bg1a.pdb
#
# Length: 566
# Identity: 298/566 ( 52.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 298/566 ( 52.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 30/566 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bf5a.pdb 1 --LDKQKELDSKVRNVKDKVMCIEHEIKSLEDLQDEYDFKCKTLQNREH-------LLLK 51
1bg1a.pdb 1 VVTEKQQMLEQHLQDVRKRVQDLEQKMKVVENLQDDFDFNYKTLKSQGDSVTRQKMQQLE 60
KQ L V V E K E LQD DF KTL L
1bf5a.pdb 52 KMYLMLDNKRKEVVHKIIELLNVTELTQNALINDELVEWKRRQQSACIGGPPNACLDQLQ 111
1bg1a.pdb 61 QMLTALDQMRRSIVSELAGLLSAMEYVQKTLTDEELADWKRRQQIACIGGPPNICLDRLE 120
M LD R V LL E Q L EL WKRRQQ ACIGGPPN CLD L
1bf5a.pdb 112 NWFTIVAESLQQVRQQLKKLEELEQKYTYEHDPITKNKQVLWDRTFSLFQQLIQSSFVVE 171
1bg1a.pdb 121 NWITSLAESQLQTRQQIKKLEELQQKVSYKGDPIVQHRPMLEERIVELFRNLMKSAFVVE 180
NW T AES Q RQQ KKLEEL QK Y DPI L R LF L S FVVE
1bf5a.pdb 172 RQPCMPTHPQRPLVLKTGVQFTVKLRLLVKLQELNYNLKVKVLFDKDVNERNTVKGFRKF 231
1bg1a.pdb 181 RQPCMPMHPDRPLVIKTGVQFTTKVRLLVKFPELNYQLKIKVCIDKDSGDVAALRGSRKF 240
RQPCMP HP RPLV KTGVQFT K RLLVK ELNY LK KV DKD G RKF
1bf5a.pdb 232 NILGTHTKVMNMEESTNGSLAAEFRHLQLKEQKNAGTRTNE--GPLIVT-EELHSLSFET 288
1bg1a.pdb 241 NILGTNTKVMNMEESNNGSLSAEFKHLTLREQRCGNG-GRANCDASLIVTEELHLITFET 299
NILGT TKVMNMEES NGSL AEF HL L EQ EELH FET
1bf5a.pdb 289 QLCQPGLVIDLETTSLPVVVISNVSQLPSGWASILWYNMLVAEPRNLSFFLTPPCARWAQ 348
1bg1a.pdb 300 EVYHQGLKIDLETHSLPVVVISNICQMPNAWASILWYNMLTNNPKNVNFFTKPPIGTWDQ 359
GL IDLET SLPVVVISN Q P WASILWYNML P N FF PP W Q
1bf5a.pdb 349 LSEVLSWQFSSVTKRGLNVDQLNMLGEKLLGPNA--SPDGLIPWTRFCKENINDKNFPFW 406
1bg1a.pdb 360 VAEVLSWQFSSTTKRGLSIEQLTTLAEKLLGPG-VNYSGCQITWAKFCKENMAGKGFSFW 418
EVLSWQFSS TKRGL QL L EKLLGP I W FCKEN K F FW
1bf5a.pdb 407 LWIESILELIKKHLLPLWNDGCIMGFISKERERALLKDQQPGTFLLRFSESSREGAITFT 466
1bg1a.pdb 419 VWLDNIIDLVKKYILALWNEGYIMGFISKERERAILSTKPPGTFLLRFSESSKEGGVTFT 478
W I L KK L LWN G IMGFISKERERA L PGTFLLRFSESS EG TFT
1bf5a.pdb 467 WVE-RSQNG-GEPDFHAVEPYTKKELSAVTFPDIIRNYKVMAA--ENIPENPLKYLYPNI 522
1bg1a.pdb 479 WVEKDI---SGSTQIQSVEPYTKQQLNNMSFAEIIMGYKIM--DATNILVSPLVYLYPDI 533
WVE G VEPYTK L F II YK M NI PL YLYP I
1bf5a.pdb 523 DKDHAFGKYYSR--GIKTELISVS-- 544
1bg1a.pdb 534 PKEEAFGKYCR-AAPLKTKFICVTPF 558
K AFGKY KT I V
#=========================================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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