################################################################################################
# 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 05:21:36 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/zf-CCHH.html
################################################################################################
#====================================
# Aligned_structures: 15
# 1: 1ard.pdb
# 2: 1bboN.pdb
# 3: 1paa.pdb
# 4: 1sp1.pdb
# 5: 1sp2.pdb
# 6: 1zaa1.pdb
# 7: 1zaa2.pdb
# 8: 1zaa3.pdb
# 9: 1zfd.pdb
# 10: 1znf.pdb
# 11: 1znm.pdb
# 12: 2drp1.pdb
# 13: 2drp2.pdb
# 14: 3znf.pdb
# 15: 5znf.pdb
#
# Length: 91
# Identity: 0/ 91 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 0/ 91 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 91/ 91 (100.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ard.pdb 1 -------------------------------R-----------S-----FVCEVCTRAFA 13
1bboN.pdb 1 -------------------------------------------K-----YICEECGIRCK 12
1paa.pdb 1 -------------------------------K-----------A-----YACGLCNRAFT 13
1sp1.pdb 1 -------------------------------K-----------K-----FACPECPKRFM 13
1sp2.pdb 1 ------------------------------R--------PFMC-------TWSYCGKRFT 15
1zaa1.pdb 1 ---------------------------------R-----PYAC-------PVESCDRRFS 15
1zaa2.pdb 1 -------------------------------------------P-----FQCRICMRNFS 12
1zaa3.pdb 1 -------------------------------------------P-----FACDICGRKFA 12
1zfd.pdb 1 --------------------------------DR-----PYSC----DH---PGCDKAFV 16
1znf.pdb 1 -------------------------------------------------YKCGLCERSFV 11
1znm.pdb 1 -------------------------------------------------FQCTFCGKRFS 11
2drp1.pdb 1 ----------------------------------FTKEGEHT-------YRCKVCSRVYT 19
2drp2.pdb 1 ------------------------------N------------VK-V--YPCPFCFKEFT 15
3znf.pdb 1 ---------------------------------------------RP--YHCSYCNFSFK 13
5znf.pdb 1 KTYQCQYCEYRSADSSNLKTHIKTKHSKEK------------------------------ 30
1ard.pdb 14 ---RQEHLKRHYRSH-T-----N--EK---- 29
1bboN.pdb 13 ---KPSMLKKHIRTH-T----DV-------- 27
1paa.pdb 14 ---RRDLLIRHAQKI-H----S---G-NL-- 30
1sp1.pdb 14 ---RSDHLSKHIKTH-Q----N---K---K- 29
1sp2.pdb 16 ---RSDELQRHKRTH-T----G-EK------ 31
1zaa1.pdb 16 ---RSDELTRHIRIH-T----G-Q------K 31
1zaa2.pdb 13 ---RSDHLTTHIRTH-T----G---E----K 28
1zaa3.pdb 13 ---RSDERKRHTKIH-L----R--------- 26
1zfd.pdb 17 RNHDLIRHKKSHQEKA--------------- 32
1znf.pdb 12 ---EKSALSRHQRVH-K----N--------- 25
1znm.pdb 12 ---LDFNLKTHVKIH-T----G--------- 25
2drp1.pdb 20 ---HISNFCRHYVTS-H----K---R----- 34
2drp2.pdb 16 ---RKDNMTAHVKII-H--K----------- 29
3znf.pdb 14 ---TKGNLTKHMKSK-AHSKK---------- 30
5znf.pdb -------------------------------
#=========================================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.
#
################################################EOF#################################################