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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 07:25:08 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Glyco_hydro_18_D1.html
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#====================================
# Aligned_structures: 4
# 1: 1d2ka.pdb
# 2: 1e15a.pdb
# 3: 1e9la.pdb
# 4: 1edqa.pdb
#
# Length: 478
# Identity: 33/478 ( 6.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 86/478 ( 18.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 206/478 ( 43.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1d2ka.pdb 1 G------------------------GFRSVVYFVNW--AIY-G-------RGHNPQDL-- 24
1e15a.pdb 1 T------------------------RKAVIGYYFIPTNQINNYTETDTSVVPFPVSNITP 36
1e9la.pdb 1 --------------------------YQLMCYYTSW--AKD-R---PIE-GSFKPGNI-- 25
1edqa.pdb 1 -TDGSHLAPLKEPLLEKNKPYKQNSGKVVGSYFVEW--GVY-G-------RNFTVDKI-- 47
Y w f i
1d2ka.pdb 25 -KADQFTHILYAFANIRP--------------------------SGEVYLS----DTWAD 53
1e15a.pdb 37 AKAKQLTHINFSFLDINS--------------------------NLECAWDPATNDA-KA 69
1e9la.pdb 26 -DPCLCTHLIYAFAGMQ---------------------------NNEITYT----HE-QD 52
1edqa.pdb 48 -PAQNLTHLLYGFIPICGGNGINDSLKEIEGSFQALQRSCQGREDFKVSIH----DPFAA 102
a TH y F i e d
1d2ka.pdb 54 TDKHYPGDKWD-EPGNNVYGCIKQMYLLKKNNRNLKTLLSIGGWT------YS-PNFKTP 105
1e15a.pdb 70 R------------------DVVNRLTALKAHNPSLRIMFSIGGWYYSNDLGVSHANYVNA 111
1e9la.pdb 53 L------------------RDYEALNGLKDKNTELKTLLAIGGWK------FGPAPFSAM 88
1edqa.pdb 103 LQKAQKGVT--AWDD-PYKGNFGQLMALKQAHPDLKILPSIGGWT------LS-DPFFF- 151
l LK n Lk l sIGGW s f
1d2ka.pdb 106 ASTEEGRKKFADTSLKLMKDLG-FDGIDIDWEYPE---------DEKQANDFVLLLKACR 155
1e15a.pdb 112 VKTPASRAKFAQSCVRIMKDYG-FDGVDIDWEYPQ---------A-AEVDGFIAALQEIR 160
1e9la.pdb 89 VSTPQNRQIFIQSVIRFLRQYN-FDGLNLDWQYPGSR-----GSPPKDKHLFSVLVKEMR 142
1edqa.pdb 152 MGDKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSPQDGETYVLLMKELR 211
t R F s FDG diDWeyP f l ke R
1d2ka.pdb 156 EALDAYSAKHPNGK---KFLLTIA-SPAGPQNYNK-L--KLAEMDKYLDFWNLMAYDFSG 208
1e15a.pdb 161 TLLNQQTITDG--RQALPYQLTIA-GAGGAFFLSR-YYSKLAQIVAPLDYINLMTYDLAG 216
1e9la.pdb 143 KAFEEESVEKD--I---PRLLLTSTGAGIIDVIKSGY--KIPELSQSLDYIQVMTYDLHD 195
1edqa.pdb 212 AMLDQLSVETG--R---KYELTSA-ISAGKDKIDK-V--AYNVAQNSMDHIFLMSYDFYG 262
l s Lt a g k lD i lM YD g
1d2ka.pdb 209 SWD-KVSGHMSNVFPSTTKP-----------------E---------STP-FSSDKAVKD 240
1e15a.pdb 217 PWE-KVTNHQAALFGDAAGPTFYNALREANLGWSWEE-LTRAFPSPF---SLTVDAAVQQ 271
1e9la.pdb 196 PKD-GYTGENSPLYKSPYDI-----------------GKS-------A--DLNVDSIISY 228
1edqa.pdb 263 AFDLKNLGHQTALNAPAWKP-----------------D---------T--AYTTVNGVNA 294
d k gh l p d v
1d2ka.pdb 241 YIKA-GVPANKIVLGMPLDTVKIAGKKAEYITKNGMGGGMWWESSSDK-T-------GNE 291
1e15a.pdb 272 HLMMEGVPSAKIVMGVPFDDAESFKYKAKYIKQQQLGGVMFWHLGQDN-R-------N-- 321
1e9la.pdb 229 WKDH-GAASEKLIVGFPA-NVRSFKLKAQWLKDNNLGGAVVWPLDMDDFSGSFCHQR--H 284
1edqa.pdb 295 LLAQ-GVKPGKIVVGTAM-DARSVQAKGKYVLDKQLGGLFSWEIDADN------------ 340
Gv Kiv G p s Ka y lGG W D
1d2ka.pdb 292 -SLVGTVVNGLG-----------------GTGKLEQRE-NELSYPESVYDNLKNGMPS 330
1e15a.pdb 322 GDLLAALDRYFNAADYDDSQLDMGTGLRYT----GVGPG------------------- 356
1e9la.pdb 285 FPLTSTLKGDLN-----------------I-----HSA-S------------------ 301
1edqa.pdb 341 GDILNSMNASLG-----------------N----SAGV-Q------------------ 358
l l
#=========================================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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