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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 18:19:27 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ALAD.html
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#====================================
# Aligned_structures: 2
# 1: 1aw5.pdb
# 2: 1b4ka.pdb
#
# Length: 346
# Identity: 110/346 ( 31.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 110/346 ( 31.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 45/346 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1aw5.pdb 1 HTAEFLETEPTEIS--S-VLAGGYNHPLLRQWQSERQLTKN-LIFPLFISDNPDDFTEID 56
1b4ka.pdb 1 --------------YPYTRLRRNRRDDFSRRLVRENVLTVDDLILPVFVLDGVNQRESIP 46
L R E LT LI P F D I
1aw5.pdb 57 SAPNINRIGVNRLKDYLKPLVAKGLRSVILFGVPLIPGTKDPVGTAADDPAGPVIQGIRF 116
1b4ka.pdb 47 SMPGVERLSIDQLLIEAEEWVALGIPALALFPVT-PVEKKSLDAAEAYNPEGIAQRATRA 105
S P R L VA G LF V K A P G R
1aw5.pdb 117 IREKFPELYIICDVCLCEYTSHGHCGVLYDDGTINRERSVSRLAAVAVNYAKAGAHCVAP 176
1b4ka.pdb 106 LRERFPELGIITDVALDPFTTHGQDGILDDDGYVLNDVSIDVLVRQALSHAEAGAQVVAP 165
RE FPEL II DV L T HG G L DDG S L A A AGA VAP
1aw5.pdb 177 SD-IDGRIRDIKRGLINANLAHKTFVLSYAAKFSGNLYGPA------------------C 217
1b4ka.pdb 166 SDMMDGRIGAIREALESAGH-TNVRIMAYSAKYASAYYG--PFRDAVGSASNLGKGNKAT 222
SD DGRI I L A Y AK YG
1aw5.pdb 218 YQLPPAGRGLARRALERD-SEGADGIIVKPSTFYLDIVRDASEICKDLPICAYHVSGEYA 276
1b4ka.pdb 223 YQMDPANSDEALHEVAADLAEGADMVMVKPGMPYLDIVRRVKDEFR-APTFVYQVSGEYA 281
YQ PA A D EGAD VKP YLDIVR P Y VSGEYA
1aw5.pdb 277 -LHAAAEKGVVDLKTIAFESHQGFLRAGARLIITYLAPEFLDWLDE 321
1b4ka.pdb 282 MHMGAIQNGWLAE-SVILESLTAFKRAGADGILTYFAKQAAEQLRR 326
A G ES F RAGA I TY A 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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