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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 22:20:48 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PGI.html
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#====================================
# Aligned_structures: 2
# 1: 1dqra.pdb
# 2: 2pgi.pdb
#
# Length: 595
# Identity: 77/595 ( 12.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 77/595 ( 12.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 193/595 ( 32.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1dqra.pdb 1 AALTRNPQFQK----LQQWHREHGSELNLRHLFDTDKE--RFNHFSLTLNTNHGHILLDY 54
2pgi.pdb 1 -----------AISFDYSNALP----------------FMQENELDY------------- 20
N
1dqra.pdb 55 SKNLVTEEVMHMLLDLAKSRGVEAARESMFNGEKINSTEDR---A-VLHVALRNRSNTPI 110
2pgi.pdb 21 -----LSE------------FVKAAHHMLHERKG-------PGSDFLGWVDWPI------ 50
E V AA V
1dqra.pdb 111 VVDGKDVMPE--VNKVLDKMKAFCQRVRSGDWKGYTGKTITDVINIGIGGSDLGPLMVTE 168
2pgi.pdb 51 ----------RYDKNEFSRIKQAAERIR-N--------HSDALVVIGIGGSYLGARAAIE 91
K R R IGIGGS LG E
1dqra.pdb 169 ALKP----YSSGGPRVW-FVSNIDGTHIAKTLACLNPE--SSLFIIASKTFTTQETITNA 221
2pgi.pdb 92 ALSHTFHNQMNDTTQIYFAGQNISSTYISHLLDVLE--GKDLSINVISKSGTTTEPAIAF 149
AL NI T I L L SK TT E
1dqra.pdb 222 KTAKDWFLLSAKDPSTVAKHFVALST------NTAKVKEFGIDPQ-NMFEFWDWVGGRYS 274
2pgi.pdb 150 RIFRDYMEKKY-GKEEARKRIYVTTDRTKGALK-KLADQE-G---YETFVIPDNIGG-RY 202
D K F D GG
1dqra.pdb 275 LWSA--IGLSIALHVGFDNFEQLLSGAHWMDQHFRTTPLEKNAPVLLAMLGIWYINCFGC 332
2pgi.pdb 203 SVLTAVGLLPIAVAG-L-NIDRMMEGAASAYHKYNNPDLLTNESYQYAAVRNILYR-KGK 259
L IA N GA L N A G
1dqra.pdb 333 ETQAVLPYDQYLHRFAAYFQQGDMESNGKYITKSGARVDHQTGPIVWGEPGTNGQHAFYQ 392
2pgi.pdb 260 AIELLVNYEPSLHYVSEWWKQLFGESEGKD---------Q-KGLFPASVDFTTDLHSMGQ 309
Y LH Q ES GK G T H Q
1dqra.pdb 393 LIHQGTKMIPCDFLIPVQTQHPIRK-----------GLHHK-ILLANFLAQTEALMKGKS 440
2pgi.pdb 310 YVQEGRRNLIETVLHVKKPQIELT-IQEDPENIDGLNFLAGKTLDEVNKKAFQGTLLA-- 366
G L Q L
1dqra.pdb 441 TEEARKELQAAGKSPEDLMKLLPHKVFEGNRPTNSIVFTKLTPFILGALIAMYEHKIFVQ 500
2pgi.pdb 367 --HVD-----------------------GGVPNLIVELDEMNEYTFGEMVYFFEKACGIS 401
G P G E
1dqra.pdb 501 GVVWDINSFDQWGVELGKQLAKKIEPELDGSSPVTSHDSSTNGLINFIKQQREAK 555
2pgi.pdb 402 GHLLGVNPFDQPGVEAYKKNMFALLG--KPGF-----EDEKAALMKRL------- 442
G N FDQ GVE K 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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