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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 22:34:55 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PPTA.html
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#====================================
# Aligned_structures: 2
# 1: 1dcea.pdb
# 2: 1ft1a.pdb
#
# Length: 376
# Identity: 48/376 ( 12.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 48/376 ( 12.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 112/376 ( 29.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1dcea.pdb 1 HGRLKVK-TSEEQAEAKRL-----EREQK------------------LKLYQSATQAVFQ 36
1ft1a.pdb 1 -------FLSLDSPTYV--LYRDRAEWADIDPVPQNDGPSPVVQIIYSEKFRDVYDYFRA 51
S
1dcea.pdb 37 KRQAGELDESVLELTSQILGANPDFATLWNCRREVLQHLETEKSPEESAA-LVKAELGFL 95
1ft1a.pdb 52 VLQRDERSERAFKLTRDAIELNAANYTVWHFRRVLLRSLQ----------KDLQEEMNYI 101
Q E E LT N T W RR L L E
1dcea.pdb 96 ESCLRVNPKSYGTWHHRCWLLSRLPEPNWARELELCARFLEADERNFHCWDYRRFVAAQA 155
1ft1a.pdb 102 IAIIEEQPKNYQVWHHRRVLVEWL--KDPSQELEFIADILNQDAKNYHAWQHRQWVIQEF 159
PK Y WHHR L L ELE A L D N H W R V
1dcea.pdb 156 AVAPAEELAFTDSLITRNFSNYSSWHYRSCLLPQLHPQPDSGPQGRLPENVLLKELEL-- 213
1ft1a.pdb 160 RLW-DNELQYVDQLLKEDVRNNSVWNQRHFVISNTTG---------------------YS 197
EL D L N S W R
1dcea.pdb 214 VQNAFFTDPNDQSAWFYHRWLRCEL--SVEKSTVLQSELESCK-----ELQELEPENKWC 266
1ft1a.pdb 198 DRAVLEREV--QYTLEMIKLV----PHNESAWNYLKGILQDRGLSRYPNLLNQLL--DLQ 249
Q L L L
1dcea.pdb 267 LLT-IILLMRALDPLLYEKETLQYFSTLKAVDPMRAAYLDDLRSKFLLENSVL------- 318
1ft1a.pdb 250 PSHSSPYLIAFL---------VDIYEDMLENQCDNKEDILNKALELCEILAKEKDTIRKE 300
L L
1dcea.pdb 319 ---------KMEYADV 325
1ft1a.pdb 301 YWRYIGRSLQSKHSR- 315
#=========================================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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