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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 09:25:41 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/sugbp.html
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#====================================
# Aligned_structures: 4
# 1: 1abe.pdb
# 2: 1gca.pdb
# 3: 1rpja.pdb
# 4: 2dri.pdb
#
# Length: 346
# Identity: 12/346 ( 3.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 62/346 ( 17.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 87/346 ( 25.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1abe.pdb 1 ---NLKLGFLVKQPEEPWFQTEWKFADKAGKDLG-FEVIKIAV-P--DGEKTLNAIDSLA 53
1gca.pdb 1 --ADTRIGVTIYKYDDNFMSVVRKAIEKDGKSAPDVQLLMNDS-QN-DQSKQNDQIDVLL 56
1rpja.pdb 1 AA---EYAVVLKTLSNPFWVDMKKGIEDEAKTLG-VSVDIFASPSEGDFQSQLQLFEDLS 56
2dri.pdb 1 ---KDTIALVVSTLNNPFFVSLKDGAQKEADKLG-YNLVVLDS-QN-NPAKELANVQDLT 54
pf k k k lg s d k l L
1abe.pdb 54 ASGAKGFVICTPDPKLGSAIVAKARGYDMKVIAVDDQFV-N---AKGKPMDT--VPLVMM 107
1gca.pdb 57 AKGVKALAINLVDPAAAGTVIEKARGQNVPVVFFNKEPS-RKALDSY-----DKAYYVGT 110
1rpja.pdb 57 NKNYKGIAFAPLSSVNLVMPVARAWKKGIYLVNLDEKIDMDNLKKAGG--NV--EAFVTT 112
2dri.pdb 55 VRGTKILLINPTDSDAVGNAVKMANQANIPVITLDRQAT-K-G-------EV--VSHIAS 103
g K i d v A v d v
1abe.pdb 108 AATKIGERQGQELYKEMQ--KRGWDV-----KE-SAVMAIT-ANELDTARRRTTGSMDAL 158
1gca.pdb 111 DSKESGVIQGDLIAKHWQ--ANQG--WDLNKDGKIQYVLLKGEPGHPDAEARTTYVVKEL 166
1rpja.pdb 113 DNVAVGAKGASFIIDKLG-A------------EGGEVAIIEGKAGNASGEARRNGATEAF 159
2dri.pdb 104 DNVLGGKIAGDYIAKKAGE--------------GAKVIELQGIAGTSAARERGEGFQQAV 149
d G g i k v g a R g a
1abe.pdb 159 KA-A-G-FPEKQIYQVPTKSNDIPGAFDAANSMLVQ-HP-EVKHWLIVGMNDSTVLGGVR 213
1gca.pdb 167 NDKGIQ-TE-Q-LALDT-AMWDTAQAKDKMDAWLSGPNANKI--EVVIANNDAMAMGAVE 220
1rpja.pdb 160 KK-A-SQIK-L-VASQP-ADWDRIKALDVATNVLQR-NP-NI--KAIYCANDTMAMGVAQ 210
2dri.pdb 150 AA-H-K-FN-V-LASQP-ADFDRIKGLNVMQNLLTA-HP-DV--QAVFAQNDEMALGALR 199
a p a D a d L p ND ma G
1abe.pdb 214 ATEGQGFKAADIIGIGINGV-DAVSELSKAQATGFYGSLLPSPDVHGYKSSEMLYNWVAK 272
1gca.pdb 221 ALKAHNKS--SIPVFGVDALPEALALVKS--G-AMAGTVLNDANNQAKATFDLAKNLAEG 275
1rpja.pdb 211 AVANAGKT-GKVLVVGTDGIPEARKMVEA--G-QMTATVAQNPADIGATGLKLMVDAEKS 266
2dri.pdb 200 ALQTAGKS--DVMVVGFDGTPDGEKAVND--G-KLAATIAQLPDQIGAKGVETADKVLKG 254
A gk v G dg a v g t p g
1abe.pdb 273 DVEP---P--K------FTEVTDVVLITRDNFKEELEKKGLGGK-- 305
1gca.pdb 276 -KGA---ADGTSWKIENKIVRVPYVGVDKDNLSEFT--------QK 309
1rpja.pdb 267 GKVIPLD-KAP------EFKLVDSILVTQ----------------- 288
2dri.pdb 255 -EKV---Q---------AKYPVDLKLVVKQ---------------- 271
vd lv
#=========================================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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