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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 07:16:38 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Glyco_hydro_18.html
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#====================================
# Aligned_structures: 4
# 1: 1d2ka.pdb
# 2: 1e15a.pdb
# 3: 1e9la.pdb
# 4: 1edqa.pdb
#
# Length: 575
# Identity: 38/575 ( 6.6%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 101/575 ( 17.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 243/575 ( 42.3%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1d2ka.pdb 1 G------------------------GFRSVVYFVNW--AIY-G------R-GHNPQDL-- 24
1e15a.pdb 1 T------------------------RKAVIGYYFIPTNQINNYTETDTSVVPFPVSNITP 36
1e9la.pdb 1 --------------------------YQLMCYYTSW--AKD-R---PIEG-SFKPGNI-- 25
1edqa.pdb 1 -TDGSHLAPLKEPLLEKNKPYKQNSGKVVGSYFVEW--GVY-G------R-NFTVDKI-- 47
Y w f i
1d2ka.pdb 25 -KADQFTHILYAFANIRP--------------------------SG-EVYLS----DTWA 52
1e15a.pdb 37 AKAKQLTHINFSFLDIN---------------------------SNLECAWDPATNDA-K 68
1e9la.pdb 26 -DPCLCTHLIYAFAGMQ---------------------------NN-EITYT----HE-Q 51
1edqa.pdb 48 -PAQNLTHLLYGFIPICGGNGINDSLKEIEGSFQALQRSCQGREDF-KVSIH----DPFA 101
a TH y F i e d
1d2ka.pdb 53 DTDKHYPGDKWD-EPGNNVYGCIKQMYLLKKNNRNLKTLLSIGG-W------TYS-PNFK 103
1e15a.pdb 69 AR------------------DVVNRLTALKAHNPSLRIMFSIGGWYYSNDLGVSH-ANYV 109
1e9la.pdb 52 DL------------------RDYEALNGLKDKNTELKTLLAIGG-W------KFGPAPFS 86
1edqa.pdb 102 ALQKAQKGVT--AWDD-PYKGNFGQLMALKQAHPDLKILPSIGG-W------TLS-DPFF 150
l LK n Lk l sIGG w f
1d2ka.pdb 104 TPASTEEGRKKFADTSLKLMKDLG-FDGIDIDWEYPE----------DEKQANDFVLLLK 152
1e15a.pdb 110 NAVKTPASRAKFAQSCVRIMKDYG-FDGVDIDWEYPQ----------A-AEVDGFIAALQ 157
1e9la.pdb 87 AMVSTPQNRQIFIQSVIRFLRQYN-FDGLNLDWQYPGSR-----GSPP-KDKHLFSVLVK 139
1edqa.pdb 151 F-MGDKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLG-SPQDGETYVLLMK 208
t R F s FDG diDWeyP f l k
1d2ka.pdb 153 ACREALDAYSAKHPNG--KKFLLTIASPAGPQNYNK-L-KLAEMDKYLDFWNLMAYDFSG 208
1e15a.pdb 158 EIRTLLNQQTITDG-RQALPYQLTIAGAGGAFFLSRYYSKLAQIVAPLDYINLMTYDLAG 216
1e9la.pdb 140 EMRKAFEEESVEKD-I--PRLLLTSTGAGIIDVIKSGY-KIPELSQSLDYIQVMTYDLHD 195
1edqa.pdb 209 ELRAMLDQLSVETG----RKYELTSAISAGKDKIDK-V-AYNVAQNSMDHIFLMSYDFYG 262
e R l s LT a g k lD i lM YD g
1d2ka.pdb 209 SWD-KVSGHMSNVFPSTTKPE-------------------STP-------FSSDKAVKDY 241
1e15a.pdb 217 PWE-KVTNHQAALFGDAAGP-TFYNALREANLGWSWEELTR--AFPSPFSLTVDAAVQQH 272
1e9la.pdb 196 PKD-GYTGENSPLYKSPYDI-----------------GKSA--------DLNVDSIISYW 229
1edqa.pdb 263 AFDLKNLGHQTALNAPAWKPD-------------------T--------AYTTVNGVNAL 295
d k gh l p d v
1d2ka.pdb 242 IKA-GVPANKIVLGMPLYGRAFASTD-------------GIGTSFNGVGGG--------- 278
1e15a.pdb 273 LMMEGVPSAKIVMGVPFYGRAFKGVS---GGNG------GQYSSHSTPGEDPYPSTDYWL 323
1e9la.pdb 230 KDH-GAASEKLIVGFPAYGHTFIL---------SDPSKTGIGAPTISTGPP--------- 270
1edqa.pdb 296 LAQ-GVKPGKIVVGTAMYGRGWTGVNGYQN-NI------PFTGTATGPVKG--------- 338
Gv Kiv G p YGr f g g
1d2ka.pdb 279 -----S---WENGVWDYKDM----PQ--QGAQVTELEDIAASYSYDKNKRYLISYDTVKI 324
1e15a.pdb 324 VGCEECVRDKDPRIASYRQLE-QMLQGNYGYQRLWNDKTKTPYLYHAQNGLFVTYDDAES 382
1e9la.pdb 271 -----GKYTDESGLLAYYEVC-TFLNE--GATEVWDAPQEVPYAYQ--GNEWVGYDNVRS 320
1edqa.pdb 339 -----T---WENGIVDYRQIAGQFMS--GEWQYTYDATAEAPYVFKPSTGDLITFDDARS 388
e g Y g q pY y yD s
1d2ka.pdb 325 AGKKAEYITKNGMGGGMWWESSSDKT--------GNE-SLVGTVVNGLG----------- 364
1e15a.pdb 383 FKYKAKYIKQQQLGGVMFWHLGQDNR--------N--GDLLAALDRYFNAADYDDSQLDM 432
1e9la.pdb 321 FKLKAQWLKDNNLGGAVVWPLDMDDFSGSFCHQRH--FPLTSTLKGDLN----------- 367
1edqa.pdb 389 VQAKGKYVLDKQLGGLFSWEIDADN------------GDILNSMNASLG----------- 425
Ka y lGG W D l l
1d2ka.pdb 365 -------GTGKLEQRENELSYPESVYDNLKNGMPS 392
1e15a.pdb 433 GTGLRYTG-----VGPG------------------ 444
1e9la.pdb 368 -------I-----HSAS------------------ 372
1edqa.pdb 426 -------N----SAGVQ------------------ 431
#=========================================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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