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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: Mon Jul 25 15:09:00 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Amidase.html
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#====================================
# Aligned_structures: 2
# 1: 1gr8a.pdb
# 2: 1m22a.pdb
#
# Length: 509
# Identity: 110/509 ( 21.6%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 110/509 ( 21.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 119/509 ( 23.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1gr8a.pdb 1 -----MISLADLQRRIETGELSPNAAIAQSHAAIEARE----KEVHAFVRHDKSAR---- 47
1m22a.pdb 1 PFPYAETDVADLQARMTAGELDSTTLTQAYLQRIAALDRTGPR-LRAVIELNPDALKEAA 59
ADLQ R GEL I A A A
1gr8a.pdb 48 ---------AQASGPLRGIAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAG 98
1m22a.pdb 60 ERDRERRDGR-LRGPLHGIPLLLKDNINAAPMATSAGSLALQGFRPD-DAYLVRRLRDAG 117
GPL GI KD I A M T GS G P DA V L AG
1gr8a.pdb 99 ATIIGKTTTTAFAS-R--DPT--------ATLNPHNTGHSPGGSSSGSAAAVGAGMIPLA 147
1m22a.pdb 118 AVVLGKTNLSEWANFRGNDSISGWSARGGQTRNPYRISHSPCGSSSGSAVAVAANLASVA 177
A GKT A R D T NP HSP GSSSGSA AV A A
1gr8a.pdb 148 LGTQTGGSVIRPAAYCGTAAIKPSFRMLPTVGVKCYSWALDTVGLFGARAEDLARGLLAM 207
1m22a.pdb 178 IGTETDGSIVCPAAINGVVGLKPTVGLVSRDGIIPISFSQDTAGPMARSVADAAAVLTAI 237
GT T GS PAA G KP G S DT G D A L A
1gr8a.pdb 208 T-----------------GRSEFSGIV--PAKAPRIGVVRQEFAGAV----EPAAEQGLQ 244
1m22a.pdb 238 AGRDDADPATATMPGRAVYD-YTARLDPQGLRGKRIGLLQT-P----LLKYR-GMPPLIE 290
RIG
1gr8a.pdb 245 AAIKAAERAGASVQAIDLPE---AVHEAWRIHPIIQDFEAHRALA-------------WE 288
1m22a.pdb 291 QAATELRRAGAVVVPVELPNQGAWAEAERTLLLYEFKAGLERYFNTHRAPLRSLADLIAF 350
A RAGA V LP R
1gr8a.pdb 289 FSEHHDEIAPML-----RASLDATVGLT---PKEYDEARRIGRRGRREL--GEVFE--GV 336
1m22a.pdb 351 NQAHSKQE----LGLFGQELLVEADATAGLADPAYIRARSDARRLAGPEGIDAALAAHQL 406
H L Y AR RR
1gr8a.pdb 337 DVLLTYSAPGTAPAKALASTGDP----RYNRLWTLMGNPCVNVPVLKVGGLPIGVQVIAR 392
1m22a.pdb 407 DALVAPTT-GVAWPIRS------DFPGESYSAAAVAGYPSLTVPMGQIDGLPVGLLFMGT 459
D L G A G P VP GLP G
1gr8a.pdb 393 FGNDAHALATAWFLEDALAK--------- 412
1m22a.pdb 460 AWSEPKLIEMAYAYEQRTR-ARRPPHFDT 487
A E
#=========================================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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