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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 02:40:46 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/kex.html
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#====================================
# Aligned_structures: 3
# 1: 1ac5.pdb
# 2: 1bcsa.pdb
# 3: 1cpy.pdb
#
# Length: 532
# Identity: 57/532 ( 10.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 195/532 ( 36.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 165/532 ( 31.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ac5.pdb 1 LPSSEEYKVAY--ELLPGLSEVPDP-SNIPQMHAGHIP-LRSEDADEQDSSDLEYFFWKF 56
1bcsa.pdb 1 ---HAADRIARLPGQP---------AV-DFDMYSGYITVDE--------GAGRSLFYLLQ 39
1cpy.pdb 1 ------KIKDP--KILGI------D-P-NVTQYTGYLD-VE--------DEDKHFFFWTF 35
a l my Gyi e d Ffw f
1ac5.pdb 57 TNNDSNGNVDRPLIIWLNGGPGCSSMD-GALVESGPFRVNS--DGKLYLNEGSWISKGDL 113
1bcsa.pdb 40 EAPE-DAQP-APLVLWLNGGPGCSSVAYGASEELGAFRVKPRGA-GLVLNEYRWNKVANV 96
1cpy.pdb 36 ESRN--DPAKDPVILWLNGGPGCSSLT-GLFFALGPSSIGP--DLKPIGNPYSWNSNATV 90
e PlilWLNGGPGCSS Ga elGpfrv p d kl lNeysWns a v
1ac5.pdb 114 LFIDQPTGTGFSVEQNKDEGKIDKNKFD-EDLEDVTKHFMDFLENYFKIFPEDL--TRKI 170
1bcsa.pdb 97 LFLDSPAGVGFSYT-------NTSSDIYTSGDNRTAHDSYAFLAKWFERFPHYK--YRDF 147
1cpy.pdb 91 IFLDQPVNVGFSYS-------GS--SGV-SNTVAAGKDVYNFLELFFDQFPEYVNKGQDF 140
lFlDqP gvGFSy s kd y FLe F FPey rdf
1ac5.pdb 171 ILSGESYAGQYIPFFANAILNHNKFSKIDGD--TYDLKALLIGNGWIDPNTQSLSYLPFA 228
1bcsa.pdb 148 YIAGESYAGHYVPELSQLVHRSK--------NPVINLKGFMVGNGLIDDYHDYVGTFEFW 199
1cpy.pdb 141 HIAGASYAGHYIPVFASEILSHK--------DRNFNLTSVLIGNGLTDPLTQYNYYEPMA 192
iaGeSYAGhYiP fa il hk nLk liGNGliDp tqy y pfa
1ac5.pdb 229 ME----KKLIDESNPNFKHLTNAHENCQNLINSA----STDEAAHFS-----YQECENIL 275
1bcsa.pdb 200 WN----HGIVSD---------DTYRRLKEACLHD-------------SFIHPSPACDAAT 233
1cpy.pdb 193 CGEGGEPSVLP--SEECSAMEDSLERCLGLIESCYDSQSVWSC---------VPATIYCN 241
d erc li s pac
1ac5.pdb 276 NLLL-S--YTRESSQKGTADCLNMYNFNLKDSYPSCGM----NWPKDISFVSKFFSTPGV 328
1bcsa.pdb 234 DVAT-A--EQG---------NIDMYSLYTPVC------NISYD-PCTERYSTAYYNRRDV 274
1cpy.pdb 242 NAQLAPYQ-RT---------GRNVYDIRKDCEGGN-------LCYPTLQDIDDYLNQDYV 284
n l nmY p t y n V
1ac5.pdb 329 IDSLHLDSDK-----IDHWKECTNSVGTKLS--NPIS--KPSIHLLPGLLESGIEIVLFN 379
1bcsa.pdb 275 QMALHAN---VTGAMNYTWATCSDTINTHWH---D--APRSMLPIYRELIAAGLRIWVFS 326
1cpy.pdb 285 KEAVGAE--------VDHYESCNFDINRNFLFAGDWM--KPYHTAVTDLLNQDLPILVYA 334
alha dhw C int d kp Ll gl I vf
1ac5.pdb 380 GDKDLICNNKGVLDTIDNLKWG----GIKGFSD-DAVSFDWIHKSKSTDDSEEFSGYVKY 434
1bcsa.pdb 327 GDTDAVVPLTATRYSIGALGLP-----------TTTSWYPWYD-------DQEVGGWSQV 368
1cpy.pdb 335 GDKDFICNWLGNKAWTDVLPWKYDEE-----F-ASQKVRNWTA--S-IT-D-EVAGEVKS 383
GDkD icn g id L w W d Ev G vk
1ac5.pdb 435 DRNLTFVSVYNASHMVPFDKSLVSRGIVDIYSN-D-VM-IIDNNGKNVMITT 483
1bcsa.pdb 369 YKGLTLVSVRGAGHEVPLHRPRQALVLFQYFLQGK--P-MPGQ--------- 408
1cpy.pdb 384 YKHFTYLRVFNGGHMVPFDVPENALSMVNEWIHGGF-SL------------- 421
yk lT vsV nagHmVPfd p al v
#=========================================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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