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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: Sun Jul 24 01:27:55 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/fer2.html
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#====================================
# Aligned_structures: 13
# 1: 1a70.pdb
# 2: 1awd.pdb
# 3: 1ayfa.pdb
# 4: 1b9ra.pdb
# 5: 1doy.pdb
# 6: 1frd.pdb
# 7: 1frra.pdb
# 8: 1fxaa.pdb
# 9: 1fxia.pdb
# 10: 1pdxa.pdb
# 11: 1pfd.pdb
# 12: 2cjo.pdb
# 13: 4fxc.pdb
#
# Length: 141
# Identity: 4/141 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 7/141 ( 5.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 75/141 ( 53.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1a70.pdb 1 A---AYKVTLVT--PT-GNVEFQCPDD-VYI-LDAAEEEGID-LPY-----S-CRAGSCS 45
1awd.pdb 1 -----YKVTLKT--PS-GEETIECPED-TYI-LDAAEEAGLD-LPY-----S-CRAGACS 43
1ayfa.pdb 1 ----KITVHFIN--RDGETLTTKGKIG-DSL-LDVVVQNNLD-IDGF---GACEGTLACS 48
1b9ra.pdb 1 -----PRVVFID--EQSGEYAVDAQDG-QSL-MEVATQNGVP-GIV----AECGGSCVCA 46
1doy.pdb 1 -ASY--TVKL-I--TPDGESSIECSDDT--YILDAAEEAGLDL------PYSC-RAGACS 45
1frd.pdb 1 A---SYQVRLINKKQD-IDTTIEIDEE-TTI-LDGAEENGIE-LPF-----S-CHSGSCS 47
1frra.pdb 1 ----AYKTVLKT--PS-GEFTLDVPEG-TTI-LDAAEEAGYD-LPF-----S-CRAGACS 44
1fxaa.pdb 1 A---TFKVTLINE-AEGTKHEIEVPDD-EYI-LDAAEEQGYD-LPF-----S-CRAGACS 47
1fxia.pdb 1 A---SYKVTLKT--PD-GDNVITVPDD-EYI-LDVAEEEGLD-LPY-----S-CRAGACS 45
1pdxa.pdb 1 -----SKVVYVS--HDGTRRELDVADG-VSL-MQAAVSNGIY-----DIVGDCGGSASCA 46
1pfd.pdb 1 A---TYNVKLIT--PD-GEVEFKCDDD-VYV-LDQAEEEGID-IPY-----S-CRAGSCS 45
2cjo.pdb 1 A---TYKVTLVRP-DG-SETTIDVPED-EYI-LDVAEEQGLD-LPF-----S-CRAGACS 46
4fxc.pdb 1 A---TYKVTLINEAEG-INETIDCDDD-TYI-LDAAEEAGLD-LPY-----S-CRAGACS 47
v a g C
1a70.pdb 46 SCAGKL-KTGS-LNQD---DQSFLDD--DQID-------------EGW--VLTCAAYPV- 82
1awd.pdb 44 SCAGKV-ESGE-VDQS---DQSFLDD--AQMG-------------KGF--VLTCVAYPT- 80
1ayfa.pdb 49 TCHLIF-EQH------IFEKLEAITD--EENDM-LD--LAYG-LTDRS--RLGCQICLTK 93
1b9ra.pdb 47 TCRIEI-EDA------WVEIVGEANP--DENDLLQS--T-GEPMTAGT--RLSCQVFIDP 92
1doy.pdb 46 TCAGKIT------------AGSVDQSDQ-------SFL--DD-DQIEAGYVLTCVAYPT- 82
1frd.pdb 48 SCVGKV-VEGE-VDQS---DQIFLDD--EQMG-------------KGF--ALLCVTYPR- 84
1frra.pdb 45 SCLGKV-VSGS-VDES---EGSFLDD--GQME-------------EGF--VLTCIAIPE- 81
1fxaa.pdb 48 TCAGKL-VSGT-VDQS---DQSFLDD--DQIE-------------AGY--VLTCVAYPT- 84
1fxia.pdb 46 TCAGKL-VSGPAPDED---QSFLDD---DQIQ-------------AGY--ILTCVAYPT- 82
1pdxa.pdb 47 TCHVYV-NEA------FTDKVPAANE--REIGM-LE--CVTAELKPNS--RLCCQIIMTP 92
1pfd.pdb 46 SCAGKV-VSGS-IDQS---DQSFLDD--EQMD-------------AGY--VLTCHAYPT- 82
2cjo.pdb 47 TCAGKL-LEGE-VDQS---DQSFLDD--DQIE-------------KGF--VLTCVAYPR- 83
4fxc.pdb 48 TCAGTI-TSGT-IDQS---DQSFLDD--DQIE-------------AGY--VLTCVAYPT- 84
C L C
1a70.pdb 83 -SD-VTIETHKKEELT----A 97
1awd.pdb 81 -SD-VTILTHQEAALY----- 94
1ayfa.pdb 94 AMDNMTVRVP----------- 103
1b9ra.pdb 93 SMDGLIVRVP------LPA-- 105
1doy.pdb 83 --SDCTIETHKEEDL----Y- 96
1frd.pdb 85 -SN-CTIKTHQEPYLA----- 98
1frra.pdb 82 -SD-LVIETHKEEELF----- 95
1fxaa.pdb 85 -SD-VVIQTHKEEDLY----- 98
1fxia.pdb 83 -GD-CVIETHKEEALY----- 96
1pdxa.pdb 93 ELDGIVVDVP------DRQW- 106
1pfd.pdb 83 -SD-VVIETHKEEEIV----- 96
2cjo.pdb 84 -SD-CKILTNQEEELY----- 97
4fxc.pdb 85 -SD-CTIKTHQEEGLY----- 98
#=========================================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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